N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)-N'-ethanoyl-4-methyl-benzohydrazide

Systemtic Name: N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)-N'-ethanoyl-4-methyl-benzohydrazide Openeye Name: N'-acetyl-N-(4-cyano-2-phenyl-oxazol-5-yl)-4-methyl-benzohydrazide CAS Name: N'-acetyl-N-(4-cyano-2-phenyl-5-oxazolyl)-4-methylbenzohydrazide IUPAC Name: N'-acetyl-N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)-4-methylbenzohydrazide Traditional Name: N'-acetyl-N-(4-cyano-2-phenyl-oxazol-5-yl)-4-methyl-benzohydrazide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=C(N=C(O2)C3=CC=CC=C3)C#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=C(N=C(O2)C3=CC=CC=C3)C#N)NC(=O)C

InChI

InChI=1S/C20H16N4O3/c1-13-8-10-16(11-9-13)19(26)24(23-14(2)25)20-17(12-21)22-18(27-20)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,23,25)