(4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenyl-1,2,4-triazol-3-yl]methanone

Systemtic Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenyl-1,2,4-triazol-3-yl]methanone Openeye Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-phenyl-1,2,4-triazol-3-yl]methanone CAS Name: (4-cyclopropyl-1-piperazinyl)-[1-(6-methoxy-3-pyridinyl)-5-phenyl-1,2,4-triazol-3-yl]methanone IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-phenyl-1,2,4-triazol-3-yl]methanone Traditional Name: (4-cyclopropylpiperazino)-[1-(6-methoxy-3-pyridyl)-5-phenyl-1,2,4-triazol-3-yl]methanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O2/c1-30-19-10-9-18(15-23-19)28-21(16-5-3-2-4-6-16)24-20(25-28)22(29)27-13-11-26(12-14-27)17-7-8-17/h2-6,9-10,15,17H,7-8,11-14H2,1H3