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

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(3-hydroxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-(3-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(C=NC=C4)Cl)N(N=C2C(=O)N)C5=CC(=CC=C5)O

Isomeric SMILES

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

InChI

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