N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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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)C)C)OCC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3/c1-4-34-27-17-24(9-12-26(27)35-19-23-6-5-14-29-18-23)28(33)30-15-13-22-7-10-25(11-8-22)32-21(3)16-20(2)31-32/h5-12,14,16-18H,4,13,15,19H2,1-3H3,(H,30,33)