1-(4-acetamidophenyl)-8-[(2-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-8-[(2-chlorophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-8-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-acetamidophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-8-[(2-chlorobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H22ClN5O3 MolecularWeight: 499.94828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C27H22ClN5O3/c1-15(34)30-17-9-11-19(12-10-17)33-25-21(24(32-33)26(29)35)13-7-16-6-8-18(14-22(16)25)31-27(36)20-4-2-3-5-23(20)28/h2-6,8-12,14H,7,13H2,1H3,(H2,29,35)(H,30,34)(H,31,36)