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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OCC5=CC=NC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OCC5=CC=NC=C5

InChI

InChI=1S/C25H24N6O3/c1-2-33-23-15-19(6-9-22(23)34-16-17-10-12-26-13-11-17)25(32)27-20-5-3-4-18(14-20)24-28-29-30-31(24)21-7-8-21/h3-6,9-15,21H,2,7-8,16H2,1H3,(H,27,32)