6-(2,4-dimethoxyphenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(2,4-dimethoxyphenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2,4-dimethoxyphenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2,4-dimethoxyphenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2,4-dimethoxyphenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2,4-dimethoxyphenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-12-8-13(2)25-22(24-12)27-17-9-14(10-18(28)20(17)21(23-3)26-27)16-7-6-15(29-4)11-19(16)30-5/h6-8,11,14H,9-10H2,1-5H3,(H,23,26)