2-(1H-indol-3-yl)-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O3/c1-10-8-16(26)23-19(21-10)25-15(7-11(2)24-25)22-18(28)17(27)13-9-20-14-6-4-3-5-12(13)14/h3-9,20H,1-2H3,(H,22,28)(H,21,23,26)