N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-[2-(1-naphthyl)acetyl]hydrazino]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[N'-[2-(1-naphthyl)acetyl]hydrazino]-2-phenyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-16-14-21(28-31-16)25-24(30)23(18-9-3-2-4-10-18)27-26-22(29)15-19-12-7-11-17-8-5-6-13-20(17)19/h2-14,23,27H,15H2,1H3,(H,26,29)(H,25,28,30)