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

Systemtic Name: 3-ethoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(4-pyridylmethoxy)benzamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)OCC4=CC=NC=C4

InChI

InChI=1S/C23H22N6O3/c1-3-31-21-14-18(7-8-20(21)32-15-16-9-11-24-12-10-16)23(30)25-19-6-4-5-17(13-19)22-26-27-28-29(22)2/h4-14H,3,15H2,1-2H3,(H,25,30)