N-cyclopropyl-3-[2-(1H-indazol-6-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1H-indazol-6-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(1H-indazol-6-yl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(1H-indazol-6-yl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(1H-indazol-6-yl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(1H-indazol-6-yl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C26H22N4O2/c1-15-2-3-17(25(31)28-20-6-7-20)11-23(15)16-5-9-22-19(10-16)14-30(26(22)32)21-8-4-18-13-27-29-24(18)12-21/h2-5,8-13,20H,6-7,14H2,1H3,(H,27,29)(H,28,31)