3-(5-methyl-1H-pyrazol-3-yl)-9-phenyl-8-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridine

Systemtic Name: 3-(5-methyl-1H-pyrazol-3-yl)-9-phenyl-8-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridine Openeye Name: 3-(5-methyl-1H-pyrazol-3-yl)-9-phenyl-8-[4-[[4-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]-1-piperidyl]methyl]phenyl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridine CAS Name: 3-(5-methyl-1H-pyrazol-3-yl)-9-phenyl-8-[4-[[4-[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]methyl]phenyl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridine IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)-9-phenyl-8-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridine Traditional Name: 3-(5-methyl-1H-pyrazol-3-yl)-9-phenyl-8-[4-[[4-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]piperidino]methyl]phenyl]-[1,2,4]triazolo[3,4-f][1,6]naphthyridine Formula: C38H33N11 MolecularWeight: 643.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NN=C3N2C=CC4=NC(=C(C=C43)C5=CC=CC=C5)C6=CC=C(C=C6)CN7CCC(CC7)C8=NC(=NN8)C9=CC=CC=N9

Isomeric SMILES

CC1=CC(=NN1)C2=NN=C3N2C=CC4=NC(=C(C=C43)C5=CC=CC=C5)C6=CC=C(C=C6)CN7CCC(CC7)C8=NC(=NN8)C9=CC=CC=N9

InChI

InChI=1S/C38H33N11/c1-24-21-33(43-42-24)38-47-46-37-30-22-29(26-7-3-2-4-8-26)34(40-31(30)16-20-49(37)38)27-12-10-25(11-13-27)23-48-18-14-28(15-19-48)35-41-36(45-44-35)32-9-5-6-17-39-32/h2-13,16-17,20-22,28H,14-15,18-19,23H2,1H3,(H,42,43)(H,41,44,45)