N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN4O2/c1-13-6-8-20-23(13)9-7-17(24)21-15-10-18(25)22(12-15)11-14-4-2-3-5-16(14)19/h2-6,8,15H,7,9-12H2,1H3,(H,21,24)