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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CNC(=O)NCC3=CC=CC=C3)C

InChI

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