N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

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