1-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylcarbamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylcarbamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(cyclopentylcarbamoyl)phenyl]pyrazole-4-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c24-20-11-5-1-7-16(20)14-28-15-17(13-25-28)22(29)27-21-12-6-4-10-19(21)23(30)26-18-8-2-3-9-18/h1,4-7,10-13,15,18H,2-3,8-9,14H2,(H,26,30)(H,27,29)