3,5-dimethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H26N4O2/c1-19-15-23(16-20(2)25(19)32-18-22-5-3-11-27-17-22)26(31)28-13-10-21-6-8-24(9-7-21)30-14-4-12-29-30/h3-9,11-12,14-17H,10,13,18H2,1-2H3,(H,28,31)