4-[6-[(4-methoxyphenyl)amino]imidazo[1,2-b]pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[(4-methoxyphenyl)amino]imidazo[1,2-b]pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-methoxyanilino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile CAS Name: 4-[6-(4-methoxyanilino)-3-imidazo[1,2-b]pyridazinyl]benzonitrile IUPAC Name: 4-[6-(4-methoxyanilino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-(p-anisidino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN3C(=NC=C3C4=CC=C(C=C4)C#N)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN3C(=NC=C3C4=CC=C(C=C4)C#N)C=C2

InChI

InChI=1S/C20H15N5O/c1-26-17-8-6-16(7-9-17)23-19-10-11-20-22-13-18(25(20)24-19)15-4-2-14(12-21)3-5-15/h2-11,13H,1H3,(H,23,24)