5-(2-chlorophenyl)-2-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-2-(m-tolyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(3-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-2-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-2-(m-tolyl)-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H25ClN4O/c1-17-7-6-8-18(15-17)28-22(23(29)25-11-14-27-12-4-5-13-27)16-21(26-28)19-9-2-3-10-20(19)24/h2-3,6-10,15-16H,4-5,11-14H2,1H3,(H,25,29)