3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)CN2C=CC=N2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC(C)CN2C=CC=N2

InChI

InChI=1S/C14H19N5O3/c1-9(8-19-7-3-6-15-19)16-12(20)5-4-11-10(2)17-14(22)18-13(11)21/h3,6-7,9H,4-5,8H2,1-2H3,(H,16,20)(H2,17,18,21,22)