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

Systemtic Name: 4-(3-oxidanylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(3-keto-5-phenyl-3-pyrazolin-4-yl)-5-phenyl-3-pyrazolin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN2)C3=C(NNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN2)C3=C(NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-17-13(15(19-21-17)11-7-3-1-4-8-11)14-16(20-22-18(14)24)12-9-5-2-6-10-12/h1-10H,(H2,19,21,23)(H2,20,22,24)