ethyl 1-(4-chlorophenyl)-7-(dimethylamino)-4,5-dihydrobenzo[g]indazole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-7-(dimethylamino)-4,5-dihydrobenzo[g]indazole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-7-(dimethylamino)-4,5-dihydrobenzo[g]indazole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-7-(dimethylamino)-4,5-dihydrobenzo[g]indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-7-(dimethylamino)-4,5-dihydrobenzo[g]indazole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-7-(dimethylamino)-4,5-dihydrobenz[g]indazole-3-carboxylic acid ethyl ester Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC3=C2C=CC(=C3)N(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCC3=C2C=CC(=C3)N(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-4-28-22(27)20-19-11-5-14-13-17(25(2)3)10-12-18(14)21(19)26(24-20)16-8-6-15(23)7-9-16/h6-10,12-13H,4-5,11H2,1-3H3