3-(2,5-dimethoxyphenyl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C=CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N4O4/c1-14-12-22-17(13-21-14)20(26)24-10-4-9-23(24)19(25)8-5-15-11-16(27-2)6-7-18(15)28-3/h5-8,11-13H,4,9-10H2,1-3H3