2-methyl-5-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanylidene-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-methyl-5-oxo-1H-pyrazole-3-carboxamide CAS Name: 2-methyl-5-oxo-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-methyl-5-oxo-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-keto-2-methyl-3-pyrazoline-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2/c1-16-10(7-11(17)15-16)12(18)14-13-8-9-5-3-2-4-6-9/h2-8H,1H3,(H,14,18)(H,15,17)/b13-8+