(3E)-2-azanyl-5-phenyl-3-(phenylhydrazinylidene)pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: (3E)-2-azanyl-5-phenyl-3-(phenylhydrazinylidene)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (3E)-2-amino-5-phenyl-3-(phenylhydrazono)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (3E)-2-amino-5-phenyl-3-(phenylhydrazinylidene)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3E)-2-amino-5-phenyl-3-(phenylhydrazinylidene)pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (3E)-2-amino-5-phenyl-3-(phenylhydrazono)pyrazolo[1,5-a]pyrimidin-7-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)C(=NNC4=CC=CC=C4)C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)/C(=N/NC4=CC=CC=C4)/C(=N3)N

InChI

InChI=1S/C18H14N6O/c19-17-16(22-21-13-9-5-2-6-10-13)18-20-14(11-15(25)24(18)23-17)12-7-3-1-4-8-12/h1-11,21H,(H2,19,23)/b22-16+