N-methyl-2-[(phenylmethyl)carbamoylamino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-25(15-18-13-24-26(16-18)19-10-6-3-7-11-19)20(27)14-23-21(28)22-12-17-8-4-2-5-9-17/h2-11,13,16H,12,14-15H2,1H3,(H2,22,23,28)