1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanyl-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 5-hydroxy-1-methyl-N-(6-methyl-2-pyridyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 5-hydroxy-1-methyl-N-(6-methyl-2-pyridinyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 5-hydroxy-1-methyl-N-(6-methylpyridin-2-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 5-hydroxy-1-methyl-N-(6-methyl-2-pyridyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CC(C4=CC=CC=C43)O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2CC(C4=CC=CC=C43)O)C

InChI

InChI=1S/C19H18N4O2/c1-11-6-5-9-16(20-11)21-19(25)17-14-10-15(24)12-7-3-4-8-13(12)18(14)23(2)22-17/h3-9,15,24H,10H2,1-2H3,(H,20,21,25)