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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-(4-ethoxyanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-(4-ethoxyanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(4-ethoxyanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-1-phenyl-3-(p-phenetidino)-5,7-dihydroindazol-4-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-28-18-12-10-16(11-13-18)24-22-21-19(14-23(2,3)15-20(21)27)26(25-22)17-8-6-5-7-9-17/h5-13H,4,14-15H2,1-3H3,(H,24,25)