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

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-6-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-6-(4-methoxyphenyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-12-9-13(2)24-21(23-12)26-17-10-15(14-5-7-16(28-4)8-6-14)11-18(27)19(17)20(22-3)25-26/h5-9,15H,10-11H2,1-4H3,(H,22,25)