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

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-5-p-anisoyl-2-pyrazoline-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-12(24)13-3-7-15(8-4-13)21-20(26)18-11-17(22-23-18)19(25)14-5-9-16(27-2)10-6-14/h3-10,18,23H,11H2,1-2H3,(H,21,26)