1-(1,3-benzodioxol-5-yl)-8-[(4-cyanophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-cyanophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-cyanobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(4-cyanophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-cyanobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-cyanobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H19N5O4 MolecularWeight: 477.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=C(C=C4)C#N)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=C(C=C4)C#N)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H19N5O4/c28-13-15-1-3-17(4-2-15)27(34)30-18-7-5-16-6-9-20-24(26(29)33)31-32(25(20)21(16)11-18)19-8-10-22-23(12-19)36-14-35-22/h1-5,7-8,10-12H,6,9,14H2,(H2,29,33)(H,30,34)