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

Systemtic Name: 3-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[4-(1,3,4-oxadiazol-2-yl)benzoyl]-4-propoxy-benzohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3)OC

InChI

InChI=1S/C20H20N4O5/c1-3-10-28-16-9-8-15(11-17(16)27-2)19(26)23-22-18(25)13-4-6-14(7-5-13)20-24-21-12-29-20/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H,23,26)