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

Systemtic Name: N-(4-ethanoylphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(1-oxo-3-phenylpropyl)-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(3-phenylpropanoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-5-hydrocinnamoyl-2-pyrazoline-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NN2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=NN2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-14(25)16-8-10-17(11-9-16)22-21(27)19-13-18(23-24-19)20(26)12-7-15-5-3-2-4-6-15/h2-6,8-11,19,24H,7,12-13H2,1H3,(H,22,27)