(5-methyl-1H-indazol-3-yl)-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-indazol-3-yl)-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]methanone Openeye Name: (5-methyl-1H-indazol-3-yl)-[4-[4-(2-pyridyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: (5-methyl-1H-indazol-3-yl)-[4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: (5-methyl-1H-indazol-3-yl)-[4-(4-pyridin-2-yltriazol-1-yl)piperidin-1-yl]methanone Traditional Name: (5-methyl-1H-indazol-3-yl)-[4-[4-(2-pyridyl)triazol-1-yl]piperidino]methanone Formula: C21H21N7O MolecularWeight: 387.43774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCC(CC3)N4C=C(N=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)N3CCC(CC3)N4C=C(N=N4)C5=CC=CC=N5

InChI

InChI=1S/C21H21N7O/c1-14-5-6-17-16(12-14)20(25-23-17)21(29)27-10-7-15(8-11-27)28-13-19(24-26-28)18-4-2-3-9-22-18/h2-6,9,12-13,15H,7-8,10-11H2,1H3,(H,23,25)