ethyl [5-methyl-1-(4-methylphenyl)-1,2-dihydropyridazino[4,5-b]indol-4-yl] carbonate

Systemtic Name: ethyl [5-methyl-1-(4-methylphenyl)-1,2-dihydropyridazino[4,5-b]indol-4-yl] carbonate Openeye Name: ethyl [5-methyl-1-(p-tolyl)-1,2-dihydropyridazino[4,5-b]indol-4-yl] carbonate CAS Name: carbonic acid ethyl [5-methyl-1-(4-methylphenyl)-1,2-dihydropyridazino[4,5-b]indol-4-yl] ester IUPAC Name: ethyl [5-methyl-1-(4-methylphenyl)-1,2-dihydropyridazino[4,5-b]indol-4-yl] carbonate Traditional Name: carbonic acid ethyl [5-methyl-1-(p-tolyl)-1,2-dihydropyridazin[4,5-b]indol-4-yl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=NNC(C2=C1N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)OC1=NNC(C2=C1N(C3=CC=CC=C32)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3O3/c1-4-26-21(25)27-20-19-17(15-7-5-6-8-16(15)24(19)3)18(22-23-20)14-11-9-13(2)10-12-14/h5-12,18,22H,4H2,1-3H3