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

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C15H22ClN5O MolecularWeight: 323.82108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NCCCN2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H22ClN5O/c1-10-6-8-18-21(10)13(4)15(22)17-7-5-9-20-12(3)14(16)11(2)19-20/h6,8,13H,5,7,9H2,1-4H3,(H,17,22)