1-[3-(4-methylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[3-(p-tolyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[3-(p-tolyl)-3,3a,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CCC4=CC=CC=C4C3=NN2C(=O)C

InChI

InChI=1S/C20H20N2O/c1-13-7-9-16(10-8-13)20-18-12-11-15-5-3-4-6-17(15)19(18)21-22(20)14(2)23/h3-10,18,20H,11-12H2,1-2H3