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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-pyrimidin-4-one Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-indolin-1-yl-2-oxo-ethyl)pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)-6-ethyl-4-pyrimidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-ethylpyrimidin-4-one Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-6-ethyl-3-(2-indolin-1-yl-2-keto-ethyl)pyrimidin-4-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N3CCC4=CC=CC=C43

InChI

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