8-methyl-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-methyl-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-methyl-1-(p-tolyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-methyl-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-methyl-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-methyl-1-(p-tolyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)C)C(=N2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)C)C(=N2)C(=O)N

InChI

InChI=1S/C20H19N3O/c1-12-4-8-15(9-5-12)23-19-16(18(22-23)20(21)24)10-7-14-6-3-13(2)11-17(14)19/h3-6,8-9,11H,7,10H2,1-2H3,(H2,21,24)