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

Systemtic Name: 4-[[4-(2-methoxyphenoxy)phenyl]amino]-5-methyl-6-(pyrazin-2-ylamino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 4-[4-(2-methoxyphenoxy)anilino]-5-methyl-6-(pyrazin-2-ylamino)pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-5-methyl-6-(2-pyrazinylamino)-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 4-[4-(2-methoxyphenoxy)anilino]-5-methyl-6-(pyrazin-2-ylamino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 4-[4-(2-methoxyphenoxy)anilino]-5-methyl-6-(pyrazin-2-ylamino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1NC3=NC=CN=C3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1NC3=NC=CN=C3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C26H21N7O2/c1-17-21(32-24-15-28-11-12-29-24)16-33-26(17)25(18(13-27)14-30-33)31-19-7-9-20(10-8-19)35-23-6-4-3-5-22(23)34-2/h3-12,14-16,31H,1-2H3,(H,29,32)