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2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide

2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide

Systemtic Name:2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
Openeye Name:2-[1-(3-chloro-4-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
CAS Name:2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-N,5-dimethyl-1H-imidazole-4-carboxamide
IUPAC Name:2-[1-(3-chloro-4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
Traditional Name:2-[1-(3-chloro-4-methoxy-phenyl)-5-keto-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
Formula: C17H19ClN4O3
MolecularWeight: 362.81076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)Cl)C(=O)NC


Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)Cl)C(=O)NC


InChI

InChI=1S/C17H19ClN4O3/c1-9-15(17(24)19-2)21-16(20-9)10-6-14(23)22(8-10)11-4-5-13(25-3)12(18)7-11/h4-5,7,10H,6,8H2,1-3H3,(H,19,24)(H,20,21)


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