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

Systemtic Name: 3-[(2-methylphenyl)methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-(o-tolylmethyleneamino)-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(2-methylphenyl)methylideneamino]-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(2-methylphenyl)methylideneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(2-methylbenzylidene)amino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-16-7-5-6-10-19(16)15-23-27-22(29)20(24-25-27)21(28)26-13-11-18(12-14-26)17-8-3-2-4-9-17/h2-10,15,18,25H,11-14H2,1H3