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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Formula: C12H16ClN5O MolecularWeight: 281.74134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN5O/c1-10-3-5-15-18(10)6-2-4-14-12(19)9-17-8-11(13)7-16-17/h3,5,7-8H,2,4,6,9H2,1H3,(H,14,19)