N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(4-pyridylmethoxy)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCC4=CC=NC=C4

InChI

InChI=1S/C26H26N4O4/c1-4-33-23-16-20(10-11-22(23)34-17-19-12-14-27-15-13-19)25(31)28-24-18(2)29(3)30(26(24)32)21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3,(H,28,31)