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

Systemtic Name: 3-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H22BrN5O3 MolecularWeight: 472.33508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

InChI

InChI=1S/C21H22BrN5O3/c1-3-9-30-19-17(22)11-14(12-18(19)29-2)21(28)23-15-6-4-5-13(10-15)20-24-25-26-27(20)16-7-8-16/h4-6,10-12,16H,3,7-9H2,1-2H3,(H,23,28)