N'-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylpyridine-3-carbohydrazide

Systemtic Name: N'-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylpyridine-3-carbohydrazide Openeye Name: N'-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]pyridine-3-carbohydrazide CAS Name: N'-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]pyridine-3-carbohydrazide Traditional Name: N'-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]nicotinohydrazide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O3/c1-14-5-2-3-7-18(14)22-27-26-21(30-22)16-10-8-15(9-11-16)19(28)24-25-20(29)17-6-4-12-23-13-17/h2-13H,1H3,(H,24,28)(H,25,29)