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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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