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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-phenyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-2-17(12-6-4-3-5-7-12)13(18)10-16-9-11(14)8-15-16/h3-9H,2,10,14H2,1H3