3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-one Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-3-(2-indolin-1-yl-2-oxo-ethyl)-6-methyl-pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-one Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-3-(2-indolin-1-yl-2-keto-ethyl)-6-methyl-pyrimidin-4-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2/c1-13-11-18(26)24(20(21-13)25-15(3)10-14(2)22-25)12-19(27)23-9-8-16-6-4-5-7-17(16)23/h4-7,10-11H,8-9,12H2,1-3H3