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

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-ethylphenyl)methylideneamino]-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-ethylbenzylidene)amino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-2-17-8-10-18(11-9-17)16-24-28-23(30)21(25-26-28)22(29)27-14-12-20(13-15-27)19-6-4-3-5-7-19/h3-11,16,20,26H,2,12-15H2,1H3