(4Z)-4-[3-(4-methylphenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4Z)-4-[3-(4-methylphenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one Openeye Name: (4Z)-3-phenyl-4-[3-(p-tolyl)-3,4-dihydropyrazol-5-ylidene]oxadiazolidin-5-one CAS Name: (4Z)-4-[3-(4-methylphenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-5-oxadiazolidinone IUPAC Name: (4Z)-4-[3-(4-methylphenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyloxadiazolidin-5-one Traditional Name: (4Z)-3-phenyl-4-[5-(p-tolyl)-1-pyrazolin-3-ylidene]oxadiazolidin-5-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=C3C(=O)ONN3C4=CC=CC=C4)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=C/3\C(=O)ONN3C4=CC=CC=C4)/N=N2

InChI

InChI=1S/C18H16N4O2/c1-12-7-9-13(10-8-12)15-11-16(20-19-15)17-18(23)24-21-22(17)14-5-3-2-4-6-14/h2-10,15,21H,11H2,1H3/b17-16-