N-(4-ethanoylphenyl)-3-propanoyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-propanoyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-propanoyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(1-oxopropyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-propanoyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-5-propionyl-2-pyrazoline-3-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NNC(C1)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(=O)C1=NNC(C1)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H17N3O3/c1-3-14(20)12-8-13(18-17-12)15(21)16-11-6-4-10(5-7-11)9(2)19/h4-7,13,18H,3,8H2,1-2H3,(H,16,21)