(1,3-diphenylpyrazol-4-yl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (1,3-diphenyl-4-pyrazolyl)methyl ester IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (1,3-diphenylpyrazol-4-yl)methyl ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c30-24(16-20-10-4-1-5-11-20)27-17-25(31)32-19-22-18-29(23-14-8-3-9-15-23)28-26(22)21-12-6-2-7-13-21/h1-15,18H,16-17,19H2,(H,27,30)