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

Systemtic Name: 3-bromanyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H20BrN5O3 MolecularWeight: 458.3085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)OC

InChI

InChI=1S/C20H20BrN5O3/c1-3-29-18-16(21)10-13(11-17(18)28-2)20(27)22-14-6-4-12(5-7-14)19-23-24-25-26(19)15-8-9-15/h4-7,10-11,15H,3,8-9H2,1-2H3,(H,22,27)