4,5-diphenylpyridazino[4,3-b]indol-3-amine

Systemtic Name: 4,5-diphenylpyridazino[4,3-b]indol-3-amine Openeye Name: 4,5-diphenylpyridazino[4,3-b]indol-3-amine CAS Name: 4,5-diphenyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 4,5-diphenylpyridazino[4,3-b]indol-3-amine Traditional Name: (4,5-diphenylpyridazin[4,3-b]indol-3-yl)amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN=C2N)C4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C22H16N4/c23-22-19(15-9-3-1-4-10-15)21-20(24-25-22)17-13-7-8-14-18(17)26(21)16-11-5-2-6-12-16/h1-14H,(H2,23,25)