5-(2-phenyl-1H-indol-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-amine

Systemtic Name: 5-(2-phenyl-1H-indol-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-amine Openeye Name: 5-(2-phenyl-1H-indol-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-amine CAS Name: 5-(2-phenyl-1H-indol-3-yl)-1-propyl-3-pyrazolo[3,4-c]pyridazinamine IUPAC Name: 5-(2-phenyl-1H-indol-3-yl)-1-propylpyrazolo[3,4-c]pyridazin-3-amine Traditional Name: [5-(2-phenyl-1H-indol-3-yl)-1-propyl-pyrazolo[3,4-c]pyridazin-3-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NN=C(C=C2C(=N1)N)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=NN=C(C=C2C(=N1)N)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6/c1-2-12-28-22-16(21(23)27-28)13-18(25-26-22)19-15-10-6-7-11-17(15)24-20(19)14-8-4-3-5-9-14/h3-11,13,24H,2,12H2,1H3,(H2,23,27)