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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxidanylidene-pyrimidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-ethyl-6-oxo-1-pyrimidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-oxopyrimidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(3,5-dimethylpyrazol-1-yl)-4-ethyl-6-keto-pyrimidin-1-yl]acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NCC=C

Isomeric SMILES

CCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NCC=C

InChI

InChI=1S/C16H21N5O2/c1-5-7-17-14(22)10-20-15(23)9-13(6-2)18-16(20)21-12(4)8-11(3)19-21/h5,8-9H,1,6-7,10H2,2-4H3,(H,17,22)