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

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-phenyl-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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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

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

InChI

InChI=1S/C24H18ClN5O2/c25-20-13-27-11-10-17(20)24(32)28-15-8-6-14-7-9-18-21(23(26)31)29-30(22(18)19(14)12-15)16-4-2-1-3-5-16/h1-6,8,10-13H,7,9H2,(H2,26,31)(H,28,32)