2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CN4C

InChI

InChI=1S/C23H21ClN4O/c1-16(17-7-4-3-5-8-17)25-23(29)22-15-20(21-9-6-14-27(21)2)26-28(22)19-12-10-18(24)11-13-19/h3-16H,1-2H3,(H,25,29)/t16-/m1/s1