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

Systemtic Name: 2-ethyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butanamide CAS Name: 2-ethyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]butanamide IUPAC Name: 2-ethyl-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butyramide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-5-11(6-2)15(23)18-13-8-10(4)20-21(13)16-17-12(7-3)9-14(22)19-16/h8-9,11H,5-7H2,1-4H3,(H,18,23)(H,17,19,22)