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

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N6O2/c1-3-6-15-11-20(29)25-21(23-15)27-18(9-13(2)26-27)24-19(28)10-14-12-22-17-8-5-4-7-16(14)17/h4-5,7-9,11-12,22H,3,6,10H2,1-2H3,(H,24,28)(H,23,25,29)