8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloronicotinoyl)amino]-1-(4-hydroxyphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H18ClN5O3 MolecularWeight: 459.88442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5O3/c25-22-18(2-1-11-27-22)24(33)28-14-5-3-13-4-10-17-20(23(26)32)29-30(21(17)19(13)12-14)15-6-8-16(31)9-7-15/h1-3,5-9,11-12,31H,4,10H2,(H2,26,32)(H,28,33)