N-(3-ethanoylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(=O)C)N4C=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-7-5-10-20(13-16)27-23(26-11-3-4-12-26)21(15-24-27)22(29)25-19-9-6-8-18(14-19)17(2)28/h3-15H,1-2H3,(H,25,29)