3-ethoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-4-(4-pyridylmethoxy)benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H23N5O3/c1-2-31-22-15-20(4-5-21(22)32-17-18-6-10-25-11-7-18)24(30)27-16-19-8-12-26-23(14-19)29-13-3-9-28-29/h3-15H,2,16-17H2,1H3,(H,27,30)