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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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