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

Systemtic Name: 3-[(3-chloranyl-2-methyl-phenyl)amino]-1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 3-(3-chloro-2-methyl-anilino)-1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 3-(3-chloro-2-methylanilino)-1-(4,6-dimethyl-2-pyrimidinyl)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 3-(3-chloro-2-methylanilino)-1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 3-(3-chloro-2-methyl-anilino)-1-(4,6-dimethylpyrimidin-2-yl)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C22H24ClN5O MolecularWeight: 409.91186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O/c1-12-9-13(2)25-21(24-12)28-17-10-22(4,5)11-18(29)19(17)20(27-28)26-16-8-6-7-15(23)14(16)3/h6-9H,10-11H2,1-5H3,(H,26,27)