2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-9(11-6-4-3-5-7-11)15-17-13(19)8-12-10(2)16-18-14(12)20/h3-7H,8H2,1-2H3,(H,17,19)(H2,16,18,20)/b15-9+