N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN4O2/c1-16-23(18(3)32)17(2)28-24(16)26(33)30(4)14-20-15-31(22-8-6-5-7-9-22)29-25(20)19-10-12-21(27)13-11-19/h5-13,15,28H,14H2,1-4H3