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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c31-24(17-28-25(32)19-33-23-14-8-3-9-15-23)27-16-21-18-30(22-12-6-2-7-13-22)29-26(21)20-10-4-1-5-11-20/h1-15,18H,16-17,19H2,(H,27,31)(H,28,32)