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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methylpyrazin-2-yl)carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methylpyrazine-2-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methylpyrazine-2-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methylpyrazinoyl)pyrazolidine-1-carboxamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H18ClN5O3/c1-11-9-20-14(10-19-11)16(24)22-6-3-7-23(22)17(25)21-13-8-12(18)4-5-15(13)26-2/h4-5,8-10H,3,6-7H2,1-2H3,(H,21,25)