2-(2-phenoxyethanoylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-21(30-26(33)20-35-25-15-9-4-10-16-25)28(34)29-17-24-19-32(18-22-11-5-2-6-12-22)31-27(24)23-13-7-3-8-14-23/h2-16,19,21H,17-18,20H2,1H3,(H,29,34)(H,30,33)