3-(4-ethoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-(4-ethoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-(4-ethoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-2-phenyl-3-p-phenetyl-5,7-dihydroindazol-4-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)CC(CC3=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=NN2C4=CC=CC=C4)CC(CC3=O)(C)C

InChI

InChI=1S/C23H24N2O2/c1-4-27-18-12-10-16(11-13-18)22-21-19(14-23(2,3)15-20(21)26)24-25(22)17-8-6-5-7-9-17/h5-13H,4,14-15H2,1-3H3