N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methylpyridin-2-yl)carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methylpyridin-2-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methylpyridine-2-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(6-methyl-2-pyridinyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methylpyridine-2-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methylpicolinoyl)pyrazolidine-1-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN4O3/c1-12-5-3-6-14(20-12)17(24)22-9-4-10-23(22)18(25)21-15-11-13(19)7-8-16(15)26-2/h3,5-8,11H,4,9-10H2,1-2H3,(H,21,25)