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

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethanoyl-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23ClN4O2/c1-17(31)19-13-23(28(2)14-19)25(32)29(3)15-20-16-30(22-7-5-4-6-8-22)27-24(20)18-9-11-21(26)12-10-18/h4-14,16H,15H2,1-3H3