N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-30(26(33)17-28-25(32)20-34-24-15-9-4-10-16-24)18-22-19-31(23-13-7-3-8-14-23)29-27(22)21-11-5-2-6-12-21/h2-16,19H,17-18,20H2,1H3,(H,28,32)