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

Systemtic Name: 3-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)-3,5,6,7-tetrahydro-1H-indazol-4-one Openeye Name: 3-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)-3,5,6,7-tetrahydro-1H-indazol-4-one CAS Name: 3-(4-chlorophenyl)-2-(4,6-dimethyl-2-pyrimidinyl)-3,5,6,7-tetrahydro-1H-indazol-4-one IUPAC Name: 3-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)-3,5,6,7-tetrahydro-1H-indazol-4-one Traditional Name: 3-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)-3,5,6,7-tetrahydro-1H-indazol-4-one Formula: C19H19ClN4O MolecularWeight: 354.83336

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-11-10-12(2)22-19(21-11)24-18(13-6-8-14(20)9-7-13)17-15(23-24)4-3-5-16(17)25/h6-10,18,23H,3-5H2,1-2H3