2-(4-pyrazol-1-ylphenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-[4-(1-pyrazolyl)phenyl]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H24N4O2/c1-19(22-7-11-24(12-8-22)31-18-21-4-2-13-26-17-21)28-25(30)16-20-5-9-23(10-6-20)29-15-3-14-27-29/h2-15,17,19H,16,18H2,1H3,(H,28,30)