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

Systemtic Name: N-(4-ethanoylphenyl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-16(27)17-9-11-18(12-10-17)24-21(28)20-15-23-26(19-7-3-2-4-8-19)22(20)25-13-5-6-14-25/h2-15H,1H3,(H,24,28)