3-ethoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-2-32-25-17-22(8-11-24(25)33-19-21-5-3-13-27-18-21)26(31)28-15-12-20-6-9-23(10-7-20)30-16-4-14-29-30/h3-11,13-14,16-18H,2,12,15,19H2,1H3,(H,28,31)