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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NCCCN2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NCCCN2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C15H22ClN5O/c1-11-9-18-20(10-11)8-5-14(22)17-6-4-7-21-13(3)15(16)12(2)19-21/h9-10H,4-8H2,1-3H3,(H,17,22)