6-methoxy-5-methyl-4-[methyl-(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-3-carbonitrile

Systemtic Name: 6-methoxy-5-methyl-4-[methyl-(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-methoxy-5-methyl-4-(N-methyl-4-phenoxy-anilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 6-methoxy-5-methyl-4-(N-methyl-4-phenoxyanilino)-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 6-methoxy-5-methyl-4-(N-methyl-4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-methoxy-5-methyl-4-(N-methyl-4-phenoxy-anilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1OC)C#N)N(C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1OC)C#N)N(C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-21(28-3)15-27-22(16)23(17(13-24)14-25-27)26(2)18-9-11-20(12-10-18)29-19-7-5-4-6-8-19/h4-12,14-15H,1-3H3