3-[(4-methoxyphenyl)methylideneamino]-5-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-5-[2-(3-pyridyl)piperidine-1-carbonyl]-2H-triazol-4-one CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[oxo-[2-(3-pyridinyl)-1-piperidinyl]methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-5-(2-pyridin-3-ylpiperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-(p-anisylideneamino)-5-[2-(3-pyridyl)piperidine-1-carbonyl]-2H-triazol-4-one Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C21H22N6O3/c1-30-17-9-7-15(8-10-17)13-23-27-21(29)19(24-25-27)20(28)26-12-3-2-6-18(26)16-5-4-11-22-14-16/h4-5,7-11,13-14,18,25H,2-3,6,12H2,1H3