1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone

Systemtic Name: 1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Openeye Name: 1-[8-methoxy-3-(p-tolyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone CAS Name: 1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone IUPAC Name: 1-[8-methoxy-3-(4-methylphenyl)-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone Traditional Name: 1-[8-methoxy-3-(p-tolyl)-1,3,4,5-tetrahydrobenz[g]indazol-2-yl]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=C(CC3)C=CC(=C4)OC)NN2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=C(CC3)C=CC(=C4)OC)NN2C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-13-4-6-16(7-5-13)21-18-11-9-15-8-10-17(25-3)12-19(15)20(18)22-23(21)14(2)24/h4-8,10,12,21-22H,9,11H2,1-3H3