[2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonylpyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(3-chloro-2,6-dimethoxybenzoyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(3-chloro-2,6-dimethoxy-benzoyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC

InChI

InChI=1S/C18H19ClN4O4/c1-11-9-21-13(10-20-11)17(24)22-7-4-8-23(22)18(25)15-14(26-2)6-5-12(19)16(15)27-3/h5-6,9-10H,4,7-8H2,1-3H3