N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CN2C(=CC=N2)C

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CN2C(=CC=N2)C

InChI

InChI=1S/C12H17N5O/c1-3-16-8-11(7-15-16)6-13-12(18)9-17-10(2)4-5-14-17/h4-5,7-8H,3,6,9H2,1-2H3,(H,13,18)