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

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide CAS Name: 2-[1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-N,5-dimethyl-1H-imidazole-4-carboxamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Traditional Name: 2-[5-keto-1-(2-methoxyphenyl)pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC=CC=C3OC)C(=O)NC

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3=CC=CC=C3OC)C(=O)NC

InChI

InChI=1S/C17H20N4O3/c1-10-15(17(23)18-2)20-16(19-10)11-8-14(22)21(9-11)12-6-4-5-7-13(12)24-3/h4-7,11H,8-9H2,1-3H3,(H,18,23)(H,19,20)