2-[2-methyl-8-[(E)-3-phenylprop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-8-[(E)-3-phenylprop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-[(E)-3-phenylprop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-[(E)-3-phenylprop-1-enyl]-3-imidazo[1,2-b]pyridazinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-[(E)-3-phenylprop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]acetonitrile Traditional Name: 2-[2-methyl-8-[(E)-3-phenylprop-1-enyl]imidazo[1,2-b]pyridazin-3-yl]acetonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)C(=CC=N2)C=CCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C(=N1)C(=CC=N2)/C=C/CC3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H16N4/c1-14-17(10-12-19)22-18(21-14)16(11-13-20-22)9-5-8-15-6-3-2-4-7-15/h2-7,9,11,13H,8,10H2,1H3/b9-5+