1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-(4-ethoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(4-chlorophenyl)-6,6-dimethyl-3-(p-phenetidino)-5,7-dihydroindazol-4-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-4-29-18-11-7-16(8-12-18)25-22-21-19(13-23(2,3)14-20(21)28)27(26-22)17-9-5-15(24)6-10-17/h5-12H,4,13-14H2,1-3H3,(H,25,26)