2-azanyl-N-(1-ethylpyrazol-4-yl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C(C2=CC=CC=C2)N

InChI

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