N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1-benzyl-pyrazole-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-25-14-22(12-13-24(25)32-19-21-10-6-3-7-11-21)15-27-26(30)23-16-28-29(18-23)17-20-8-4-2-5-9-20/h2-14,16,18H,15,17,19H2,1H3,(H,27,30)