N-(1H-indazol-7-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1H-indazol-7-yl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(1H-indazol-7-yl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(1H-indazol-7-yl)butyramide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H18N4O3/c1-12-7-8-14-15(10-12)20(27)24(19(14)26)9-3-6-17(25)22-16-5-2-4-13-11-21-23-18(13)16/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,23)(H,22,25)