2-ethyl-8-(2-methoxy-4-methyl-phenyl)-N-pentan-3-yl-imidazo[1,2-b]pyridazin-3-amine

Systemtic Name: 2-ethyl-8-(2-methoxy-4-methyl-phenyl)-N-pentan-3-yl-imidazo[1,2-b]pyridazin-3-amine Openeye Name: 2-ethyl-N-(1-ethylpropyl)-8-(2-methoxy-4-methyl-phenyl)imidazo[1,2-b]pyridazin-3-amine CAS Name: 2-ethyl-8-(2-methoxy-4-methylphenyl)-N-pentan-3-yl-3-imidazo[1,2-b]pyridazinamine IUPAC Name: 2-ethyl-8-(2-methoxy-4-methylphenyl)-N-pentan-3-ylimidazo[1,2-b]pyridazin-3-amine Traditional Name: [2-ethyl-8-(2-methoxy-4-methyl-phenyl)imidazo[1,2-b]pyridazin-3-yl]-(1-ethylpropyl)amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=N1)C(=CC=N2)C3=C(C=C(C=C3)C)OC)NC(CC)CC

Isomeric SMILES

CCC1=C(N2C(=N1)C(=CC=N2)C3=C(C=C(C=C3)C)OC)NC(CC)CC

InChI

InChI=1S/C21H28N4O/c1-6-15(7-2)23-21-18(8-3)24-20-17(11-12-22-25(20)21)16-10-9-14(4)13-19(16)26-5/h9-13,15,23H,6-8H2,1-5H3