N-ethyl-2-[(6-oxidanylidene-3-propyl-1,2-dihydroindazol-5-yl)carbonyl]-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-ethyl-2-[(6-oxidanylidene-3-propyl-1,2-dihydroindazol-5-yl)carbonyl]-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-ethyl-2-(6-oxo-3-propyl-1,2-dihydroindazole-5-carbonyl)isoindoline-5-carboxamide CAS Name: N-ethyl-2-[oxo-(6-oxo-3-propyl-1,2-dihydroindazol-5-yl)methyl]-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-ethyl-2-(6-oxo-3-propyl-1,2-dihydroindazole-5-carbonyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-ethyl-2-(6-keto-3-propyl-1,2-dihydroindazole-5-carbonyl)isoindoline-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)C(=O)NCC

Isomeric SMILES

CCCC1=C2C=C(C(=O)C=C2NN1)C(=O)N3CC4=C(C3)C=C(C=C4)C(=O)NCC

InChI

InChI=1S/C22H24N4O3/c1-3-5-18-16-9-17(20(27)10-19(16)25-24-18)22(29)26-11-14-7-6-13(8-15(14)12-26)21(28)23-4-2/h6-10,24-25H,3-5,11-12H2,1-2H3,(H,23,28)