N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-5-phenyl-1H-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=C(NN=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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