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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OCC4=CC=NC=C4

InChI

InChI=1S/C26H26N4O3/c1-4-32-25-16-21(9-10-24(25)33-17-20-11-13-27-14-12-20)26(31)28-22-7-5-6-8-23(22)30-19(3)15-18(2)29-30/h5-16H,4,17H2,1-3H3,(H,28,31)