N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-1-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-1-propyl-pyrazole-4-carboxamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-3-methyl-1-propyl-pyrazole-4-carboxamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-methyl-1-propyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-3-methyl-1-propylpyrazole-4-carboxamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-3-methyl-1-propyl-pyrazole-4-carboxamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C=C(C(=N1)C)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-3-8-25-13-18(14(2)23-25)20(27)22-17-11-19(26)24(12-17)9-7-15-5-4-6-16(21)10-15/h4-6,10,13,17H,3,7-9,11-12H2,1-2H3,(H,22,27)