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

Systemtic Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(4-chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)-6,7-dihydro-5H-indazol-4-one Formula: C20H20ClN5O MolecularWeight: 381.8587

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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)Cl)C(=N2)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O/c1-11-8-12(2)24-20(23-11)26-16-9-14(13-4-6-15(21)7-5-13)10-17(27)18(16)19(22-3)25-26/h4-8,14H,9-10H2,1-3H3,(H,22,25)