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

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-phenylmethoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-8-[(2-chloropyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(4-phenylmethoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-phenylmethoxyphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-8-[(2-chloronicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C31H24ClN5O3 MolecularWeight: 550.00696

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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)OCC6=CC=CC=C6

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)OCC6=CC=CC=C6

InChI

InChI=1S/C31H24ClN5O3/c32-29-25(7-4-16-34-29)31(39)35-21-10-8-20-9-15-24-27(30(33)38)36-37(28(24)26(20)17-21)22-11-13-23(14-12-22)40-18-19-5-2-1-3-6-19/h1-8,10-14,16-17H,9,15,18H2,(H2,33,38)(H,35,39)