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

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-(p-anisylideneamino)-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-30-19-9-7-16(8-10-19)15-23-27-22(29)20(24-25-27)21(28)26-13-11-18(12-14-26)17-5-3-2-4-6-17/h2-10,15,18,25H,11-14H2,1H3