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

Systemtic Name: 5-methyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O/c1-9-7-11(15-14-9)12(17)16-13-8-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15)(H,16,17)/b13-8+