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

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-methylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-methylpyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c1-11-8-16-17(9-11)10-13(19)14-5-3-7-18-12(2)4-6-15-18/h4,6,8-9H,3,5,7,10H2,1-2H3,(H,14,19)