2-(4-azanylpyrazol-1-yl)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-ethyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-ethylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-ethyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C14H18N4O/c1-2-17(9-12-6-4-3-5-7-12)14(19)11-18-10-13(15)8-16-18/h3-8,10H,2,9,11,15H2,1H3