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

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-5-piperazin-1-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-ethylphenyl)methylideneamino]-5-[oxo(1-piperazinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-ethylbenzylidene)amino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCNCC3

InChI

InChI=1S/C16H20N6O2/c1-2-12-3-5-13(6-4-12)11-18-22-16(24)14(19-20-22)15(23)21-9-7-17-8-10-21/h3-6,11,17,20H,2,7-10H2,1H3