3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-p-tolylmethyleneamino]propanamide CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-(4-methylbenzylidene)amino]propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC2=C(NNC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CCC2=C(NNC2=O)C

InChI

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