2-[(phenylmethyl)carbamoylamino]-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(1H-pyrazol-5-yl)benzyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C20H21N5O2/c26-19(14-23-20(27)22-13-15-4-2-1-3-5-15)21-12-16-6-8-17(9-7-16)18-10-11-24-25-18/h1-11H,12-14H2,(H,21,26)(H,24,25)(H2,22,23,27)