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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-1-phenylethylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[(E)-1-phenylethylideneamino]propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-10(12-6-4-3-5-7-12)16-18-14(20)9-8-13-11(2)17-19-15(13)21/h3-7,13H,8-9H2,1-2H3,(H,18,20)(H,19,21)/b16-10+