1-(4,6-dimethylpyrimidin-2-yl)-3-[(4-methoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-[(4-methoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-3-(p-anisidino)-5,7-dihydroindazol-4-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)(C)C)C(=N2)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=O)CC(C3)(C)C)C(=N2)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H25N5O2/c1-13-10-14(2)24-21(23-13)27-17-11-22(3,4)12-18(28)19(17)20(26-27)25-15-6-8-16(29-5)9-7-15/h6-10H,11-12H2,1-5H3,(H,25,26)