3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]propionamide Formula: C14H20ClN5O MolecularWeight: 309.7945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C(C)CN2C=C(C=N2)Cl

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C(C)CN2C=C(C=N2)Cl

InChI

InChI=1S/C14H20ClN5O/c1-11(9-19-10-13(15)8-18-19)14(21)16-5-3-7-20-12(2)4-6-17-20/h4,6,8,10-11H,3,5,7,9H2,1-2H3,(H,16,21)