1-[8-azanyl-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone

Systemtic Name: 1-[8-azanyl-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Openeye Name: 1-[8-amino-1-(p-tolyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone CAS Name: 1-[8-amino-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone IUPAC Name: 1-[8-amino-1-(4-methylphenyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Traditional Name: 1-[8-amino-1-(p-tolyl)-4,5-dihydrobenz[g]indazol-3-yl]ethanone 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)N)C(=N2)C(=O)C

Isomeric SMILES

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

InChI

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