N-(3-ethanoylphenyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

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