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

Systemtic Name: 2-phenoxy-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-phenoxypropanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-phenoxy-propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-20(31-24-15-9-4-10-16-24)26(30)27-17-23-19-29(18-21-11-5-2-6-12-21)28-25(23)22-13-7-3-8-14-22/h2-16,19-20H,17-18H2,1H3,(H,27,30)