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

Systemtic Name: [5-(6-methoxypyridin-3-yl)-1-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(6-methoxy-3-pyridyl)-1-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(6-methoxy-3-pyridinyl)-1-phenyl-1,2,4-triazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(6-methoxypyridin-3-yl)-1-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(6-methoxy-3-pyridyl)-1-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2/c1-24-10-12-25(13-11-24)20(27)18-22-19(15-8-9-17(28-2)21-14-15)26(23-18)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3