4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N4O3/c1-11-7-8-14-15(10-11)19(26)23(18(14)25)9-5-6-16(24)20-17-12(2)21-22(4)13(17)3/h7-8,10H,5-6,9H2,1-4H3,(H,20,24)