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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-22-10-7-20(15-23(22)31-17-19-4-2-11-25-16-19)27-24(29)14-18-5-8-21(9-6-18)28-13-3-12-26-28/h2-13,15-16H,14,17H2,1H3,(H,27,29)