N-(2-cyanoethyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(2-cyanoethyl)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NCCC#N

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NCCC#N

InChI

InChI=1S/C16H19N5O/c1-20(13-16(22)18-9-5-8-17)11-14-10-19-21(12-14)15-6-3-2-4-7-15/h2-4,6-7,10,12H,5,9,11,13H2,1H3,(H,18,22)