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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C21H21N7O3 MolecularWeight: 419.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N7O3/c1-12-10-18(29)26-21(24-12)28-17(9-13(2)27-28)25-20(31)19(30)22-8-7-14-11-23-16-6-4-3-5-15(14)16/h3-6,9-11,23H,7-8H2,1-2H3,(H,22,30)(H,25,31)(H,24,26,29)