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

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-thiophen-3-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(3-thienyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-(3-thiophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-thiophen-3-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-(3-thienyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H16ClN5O2S MolecularWeight: 449.91274

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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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O2S/c23-18-10-25-7-5-15(18)22(30)26-13-3-1-12-2-4-16-19(21(24)29)27-28(14-6-8-31-11-14)20(16)17(12)9-13/h1,3,5-11H,2,4H2,(H2,24,29)(H,26,30)