4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Traditional Name: N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-succinimido-benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C23H20N4O3S/c1-14-4-2-3-5-19(14)27-22(17-12-31-13-18(17)25-27)24-23(30)15-6-8-16(9-7-15)26-20(28)10-11-21(26)29/h2-9H,10-13H2,1H3,(H,24,30)