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

Systemtic Name: [5-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(6-methoxy-3-pyridyl)-1-(p-tolyl)-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(6-methoxy-3-pyridinyl)-1-(4-methylphenyl)-1,2,4-triazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(6-methoxypyridin-3-yl)-1-(4-methylphenyl)-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(6-methoxy-3-pyridyl)-1-(p-tolyl)-1,2,4-triazol-3-yl]-(4-methylpiperazino)methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCN(CC3)C)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCN(CC3)C)C4=CN=C(C=C4)OC

InChI

InChI=1S/C21H24N6O2/c1-15-4-7-17(8-5-15)27-20(16-6-9-18(29-3)22-14-16)23-19(24-27)21(28)26-12-10-25(2)11-13-26/h4-9,14H,10-13H2,1-3H3