1-(5-chloranyl-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(1-methylpyrazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(1-methyl-3-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(1-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-(1-methylpyrazol-3-yl)pyrrolidine-3-carboxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H17ClN4O3/c1-20-6-5-14(19-20)18-16(23)10-7-15(22)21(9-10)12-8-11(17)3-4-13(12)24-2/h3-6,8,10H,7,9H2,1-2H3,(H,18,19,23)