1-(1H-indol-5-yl)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea

Systemtic Name: 1-(1H-indol-5-yl)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea Openeye Name: 1-(1H-indol-5-yl)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea CAS Name: 1-(1H-indol-5-yl)-3-[6-(3-methoxyphenyl)-2-imidazo[1,2-b]pyridazinyl]urea IUPAC Name: 1-(1H-indol-5-yl)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea Traditional Name: 1-(1H-indol-5-yl)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C=C(N=C3C=C2)NC(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C=C(N=C3C=C2)NC(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H18N6O2/c1-30-17-4-2-3-14(12-17)19-7-8-21-25-20(13-28(21)27-19)26-22(29)24-16-5-6-18-15(11-16)9-10-23-18/h2-13,23H,1H3,(H2,24,26,29)