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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-30-24-14-20(12-13-23(24)31-18-19-8-4-2-5-9-19)15-26-25(29)21-16-27-28(17-21)22-10-6-3-7-11-22/h2-14,16-17H,15,18H2,1H3,(H,26,29)