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

Systemtic Name: 4-chloranyl-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide Openeye Name: 4-chloro-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide CAS Name: 4-chloro-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]butanamide IUPAC Name: 4-chloro-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]butanamide Traditional Name: 4-chloro-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butyramide Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCCCl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)CCCCl

InChI

InChI=1S/C15H20ClN5O2/c1-3-5-11-9-14(23)19-15(17-11)21-12(8-10(2)20-21)18-13(22)6-4-7-16/h8-9H,3-7H2,1-2H3,(H,18,22)(H,17,19,23)