N-(4-ethanoylphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(4-acetylphenyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H21N3O2/c1-17-16-24(20-6-4-3-5-7-20)28(27-17)23-14-10-21(11-15-23)25(30)26-22-12-8-19(9-13-22)18(2)29/h3-16H,1-2H3,(H,26,30)