2-[(phenylmethyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2/c1-11-15(12(2)21(3)20-11)19-14(22)10-18-16(23)17-9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,19,22)(H2,17,18,23)