3-[(4-chlorophenyl)methylideneamino]-5-piperazin-1-ylcarbonyl-2H-1,2,3-triazol-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-5-piperazin-1-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-chlorophenyl)methylideneamino]-5-[oxo(1-piperazinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-chlorobenzylidene)amino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Formula: C14H15ClN6O2 MolecularWeight: 334.7609

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=NNN(C2=O)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=NNN(C2=O)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H15ClN6O2/c15-11-3-1-10(2-4-11)9-17-21-14(23)12(18-19-21)13(22)20-7-5-16-6-8-20/h1-4,9,16,19H,5-8H2