N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-1-phenyl-methanimine Openeye Name: N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-1-phenyl-methanimine CAS Name: N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-1-phenylmethanimine IUPAC Name: N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-1-phenylmethanimine Traditional Name: benzal-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)amine Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NNC3=NN=C(C(=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NNC3=NN=C(C(=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5/c1-4-10-17(11-5-1)16-25-23-21-20(18-12-6-2-7-13-18)22(19-14-8-3-9-15-19)26-28-24(21)29-27-23/h1-16H,(H,27,28,29)