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

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-thiophen-2-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(2-thienyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-thiophen-2-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-thiophen-2-yl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-(2-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=CC=CS5

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=C(C=NC=C4)Cl)N(N=C2C(=O)N)C5=CC=CS5

InChI

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