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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Openeye Name: 3-(4-methoxyanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one CAS Name: 3-(4-methoxyanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(4-methoxyanilino)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one Traditional Name: 6,6-dimethyl-3-(p-anisidino)-1-phenyl-5,7-dihydroindazol-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H23N3O2/c1-22(2)13-18-20(19(26)14-22)21(23-15-9-11-17(27-3)12-10-15)24-25(18)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,23,24)