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

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-5-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-5-[2-(3-pyridyl)piperidine-1-carbonyl]-2H-triazol-4-one CAS Name: 3-[(4-ethylphenyl)methylideneamino]-5-[oxo-[2-(3-pyridinyl)-1-piperidinyl]methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-5-(2-pyridin-3-ylpiperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-ethylbenzylidene)amino]-5-[2-(3-pyridyl)piperidine-1-carbonyl]-2H-triazol-4-one Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-2-16-8-10-17(11-9-16)14-24-28-22(30)20(25-26-28)21(29)27-13-4-3-7-19(27)18-6-5-12-23-15-18/h5-6,8-12,14-15,19,26H,2-4,7,13H2,1H3