N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H18ClN5O/c1-10-4-7-19(17-10)11(2)13(20)15-5-3-6-18-9-12(14)8-16-18/h4,7-9,11H,3,5-6H2,1-2H3,(H,15,20)