N-(4-methylphenyl)-3-oxidanylidene-N-(1H-pyrazol-5-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-N-(1H-pyrazol-5-yl)propanamide Openeye Name: 3-oxo-N-(p-tolyl)-N-(1H-pyrazol-5-yl)propanamide CAS Name: N-(4-methylphenyl)-3-oxo-N-(1H-pyrazol-5-yl)propanamide IUPAC Name: N-(4-methylphenyl)-3-oxo-N-(1H-pyrazol-5-yl)propanamide Traditional Name: 3-keto-N-(p-tolyl)-N-(1H-pyrazol-5-yl)propionamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=NN2)C(=O)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=NN2)C(=O)CC=O

InChI

InChI=1S/C13H13N3O2/c1-10-2-4-11(5-3-10)16(13(18)7-9-17)12-6-8-14-15-12/h2-6,8-9H,7H2,1H3,(H,14,15)