2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]butyramide Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C(=CC=N1)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCCCN1C(=CC=N1)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C16H24ClN5O/c1-5-14(22-13(4)15(17)12(3)20-22)16(23)18-8-6-10-21-11(2)7-9-19-21/h7,9,14H,5-6,8,10H2,1-4H3,(H,18,23)