N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=CC=NN1CCC(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H18ClN5O/c1-11-3-6-16-19(11)8-4-13(20)15-5-2-7-18-10-12(14)9-17-18/h3,6,9-10H,2,4-5,7-8H2,1H3,(H,15,20)