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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H22N4O2/c1-12-11-13(2)22-20(21-12)24-19(14-7-9-15(26-3)10-8-14)18-16(23-24)5-4-6-17(18)25/h7-11,19,23H,4-6H2,1-3H3