N-(1-methylpyrazol-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2/c1-19-8-7-12(18-19)17-13(20)10-16-14(21)15-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H2,15,16,21)(H,17,18,20)