4-[(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(3-keto-5-phenyl-3-pyrazolin-4-yl)methyl]-5-phenyl-3-pyrazolin-3-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN2)CC3=C(NNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN2)CC3=C(NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-18-14(16(20-22-18)12-7-3-1-4-8-12)11-15-17(21-23-19(15)25)13-9-5-2-6-10-13/h1-10H,11H2,(H2,20,22,24)(H2,21,23,25)