2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O3/c29-22(15-27-23(30)17-9-4-5-10-18(17)24(27)31)26-20-11-6-12-21-19(20)13-25-28(21)14-16-7-2-1-3-8-16/h1-3,7-8,13,17-18,20H,4-6,9-12,14-15H2,(H,26,29)