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

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-chlorophenyl)methylideneamino]-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-chlorobenzylidene)amino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=NNN(C3=O)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=NNN(C3=O)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O2/c22-18-8-6-15(7-9-18)14-23-27-21(29)19(24-25-27)20(28)26-12-10-17(11-13-26)16-4-2-1-3-5-16/h1-9,14,17,25H,10-13H2