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1,3-bis(azanylidene)-7-oxidanyl-2,6-diphenyl-pyrazolo[1,2-a]pyrazol-5-one

1,3-bis(azanylidene)-7-oxidanyl-2,6-diphenyl-pyrazolo[1,2-a]pyrazol-5-one

Systemtic Name:1,3-bis(azanylidene)-7-oxidanyl-2,6-diphenyl-pyrazolo[1,2-a]pyrazol-5-one
Openeye Name:7-hydroxy-1,3-diimino-2,6-diphenyl-pyrazolo[1,2-a]pyrazol-5-one
CAS Name:7-hydroxy-1,3-diimino-2,6-diphenyl-5-pyrazolo[1,2-a]pyrazolone
IUPAC Name:7-hydroxy-1,3-diimino-2,6-diphenylpyrazolo[1,2-a]pyrazol-5-one
Traditional Name:7-hydroxy-1,3-diimino-2,6-diphenyl-pyrazolo[1,2-a]pyrazol-5-one
Formula: C18H14N4O2
MolecularWeight: 318.32936
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=N)N3C(=C(C(=O)N3C2=N)C4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2C(=N)N3C(=C(C(=O)N3C2=N)C4=CC=CC=C4)O


InChI

InChI=1S/C18H14N4O2/c19-15-13(11-7-3-1-4-8-11)16(20)22-18(24)14(17(23)21(15)22)12-9-5-2-6-10-12/h1-10,13,19-20,23H


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