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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-1,2,4-triazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]-(4-methylpiperazino)methanone Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=N2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=N2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H21N7O2/c1-24-9-11-25(12-10-24)19(27)17-22-18(15-5-3-4-8-20-15)26(23-17)14-6-7-16(28-2)21-13-14/h3-8,13H,9-12H2,1-2H3