N-(4-ethanoylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-pyrazole-4-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14(23)16-7-9-18(10-8-16)21-19(24)17-11-20-22(13-17)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,21,24)