N-methyl-2-(2-phenoxyethanoylamino)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-(2-phenoxyethanoylamino)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-25(14-19-12-24-26(16-19)15-18-8-4-2-5-9-18)22(28)13-23-21(27)17-29-20-10-6-3-7-11-20/h2-12,16H,13-15,17H2,1H3,(H,23,27)