N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylpyrrol-2-yl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylpyrrol-2-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methylpyrrole-2-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-methyl-2-pyrrolyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methylpyrrole-2-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methylpyrrole-2-carbonyl)pyrazolidine-1-carboxamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H19ClN4O3/c1-20-8-3-5-14(20)16(23)21-9-4-10-22(21)17(24)19-13-11-12(18)6-7-15(13)25-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,19,24)