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

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]-5-piperazin-1-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 5-(piperazine-1-carbonyl)-3-(p-tolylmethyleneamino)-2H-triazol-4-one CAS Name: 3-[(4-methylphenyl)methylideneamino]-5-[oxo(1-piperazinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-methylphenyl)methylideneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-methylbenzylidene)amino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCNCC3

InChI

InChI=1S/C15H18N6O2/c1-11-2-4-12(5-3-11)10-17-21-15(23)13(18-19-21)14(22)20-8-6-16-7-9-20/h2-5,10,16,19H,6-9H2,1H3