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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-15-20(16(2)26(25-15)18-11-7-4-8-12-18)24-19(27)14-23-21(28)22-13-17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3,(H,24,27)(H2,22,23,28)