2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-5-ethyl-4-methyl-6-oxo-1-pyrimidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-4-methyl-6-oxopyrimidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(3,5-dimethylpyrazol-1-yl)-5-ethyl-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CC(=O)NCC=C)N2C(=CC(=N2)C)C)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CC(=O)NCC=C)N2C(=CC(=N2)C)C)C

InChI

InChI=1S/C17H23N5O2/c1-6-8-18-15(23)10-21-16(24)14(7-2)13(5)19-17(21)22-12(4)9-11(3)20-22/h6,9H,1,7-8,10H2,2-5H3,(H,18,23)