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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]butyramide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-18-12-13-22-23(16-18)26(33)29(25(22)32)15-7-11-24(31)27-14-6-8-20-17-30(28-19(20)2)21-9-4-3-5-10-21/h3-5,9-10,12-13,16-17H,6-8,11,14-15H2,1-2H3,(H,27,31)