3-methoxy-4-phenylmethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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