3-bromanyl-5-methoxy-4-propoxy-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide CAS Name: 3-bromo-5-methoxy-N'-[oxo-[4-(1-tetrazolyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide Formula: C19H19BrN6O4 MolecularWeight: 475.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C19H19BrN6O4/c1-3-8-30-17-15(20)9-13(10-16(17)29-2)19(28)23-22-18(27)12-4-6-14(7-5-12)26-11-21-24-25-26/h4-7,9-11H,3,8H2,1-2H3,(H,22,27)(H,23,28)