N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c21-15(17-10-16(22)19-13-6-7-13)8-12-9-18-20(11-12)14-4-2-1-3-5-14/h1-5,9,11,13H,6-8,10H2,(H,17,21)(H,19,22)