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

Systemtic Name: 3-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OCC

InChI

InChI=1S/C22H24ClN5O3/c1-3-10-31-20-18(23)12-15(13-19(20)30-4-2)22(29)24-16-7-5-6-14(11-16)21-25-26-27-28(21)17-8-9-17/h5-7,11-13,17H,3-4,8-10H2,1-2H3,(H,24,29)