6-azanyl-4-[[4-(2-methoxyphenoxy)phenyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile

Systemtic Name: 6-azanyl-4-[[4-(2-methoxyphenoxy)phenyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-amino-4-[4-(2-methoxyphenoxy)anilino]-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 6-amino-4-[4-(2-methoxyphenoxy)anilino]-5-methyl-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 6-amino-4-[4-(2-methoxyphenoxy)anilino]-5-methylpyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-amino-4-[4-(2-methoxyphenoxy)anilino]-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1N)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1N)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H19N5O2/c1-14-18(24)13-27-22(14)21(15(11-23)12-25-27)26-16-7-9-17(10-8-16)29-20-6-4-3-5-19(20)28-2/h3-10,12-13,26H,24H2,1-2H3