4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]butanamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-succinimido-butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCCN3C(=O)CCC3=O

InChI

InChI=1S/C19H22N4O3/c1-13-5-7-15(8-6-13)23-16(12-14(2)21-23)20-17(24)4-3-11-22-18(25)9-10-19(22)26/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,24)