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

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-ethynylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-ethynylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(4-ethynylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-ethynylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloronicotinoyl)amino]-1-(4-ethynylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H18ClN5O2 MolecularWeight: 467.90642

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

Isomeric SMILES

C#CC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C26H18ClN5O2/c1-2-15-5-10-18(11-6-15)32-23-19(22(31-32)25(28)33)12-8-16-7-9-17(14-21(16)23)30-26(34)20-4-3-13-29-24(20)27/h1,3-7,9-11,13-14H,8,12H2,(H2,28,33)(H,30,34)