8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-amino-2-chlorobenzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=C(C=CC(=C4)N)Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=C(C=CC(=C4)N)Cl)N(N=C2C(=O)N)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H20ClN5O3/c26-21-10-3-14(27)11-20(21)25(34)29-15-4-1-13-2-9-18-22(24(28)33)30-31(23(18)19(13)12-15)16-5-7-17(32)8-6-16/h1,3-8,10-12,32H,2,9,27H2,(H2,28,33)(H,29,34)