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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenoxy)propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-20(33-25-15-13-24(32-2)14-16-25)27(31)28-17-23-19-30(18-21-9-5-3-6-10-21)29-26(23)22-11-7-4-8-12-22/h3-16,19-20H,17-18H2,1-2H3,(H,28,31)