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

Systemtic Name: 3-methoxy-4-propoxy-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonyl-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]benzohydrazide CAS Name: 3-methoxy-N'-[oxo-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]benzohydrazide Formula: C21H23N5O4 MolecularWeight: 409.43842

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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)CN3C=NC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)OC

InChI

InChI=1S/C21H23N5O4/c1-3-10-30-18-9-8-17(11-19(18)29-2)21(28)25-24-20(27)16-6-4-15(5-7-16)12-26-14-22-13-23-26/h4-9,11,13-14H,3,10,12H2,1-2H3,(H,24,27)(H,25,28)