N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c1-4-18-11(3)12(8-15-18)7-14-13(19)9-17-6-5-10(2)16-17/h5-6,8H,4,7,9H2,1-3H3,(H,14,19)