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

Systemtic Name: 1-[(2-chloranylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-chloropyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-chloropyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-chloronicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-16-13(6-3-9-21-16)18(26)23-24-15-11-5-2-1-4-10(11)7-8-12(15)14(22-24)17(20)25/h1-6,9H,7-8H2,(H2,20,25)(H,23,26)