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

Systemtic Name: 5-methyl-6-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 5-methyl-6-(3-morpholino-1,2,4-oxadiazol-5-yl)-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 5-methyl-6-[3-(4-morpholinyl)-1,2,4-oxadiazol-5-yl]-4-(4-phenoxyanilino)-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 5-methyl-6-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 5-methyl-6-(3-morpholino-1,2,4-oxadiazol-5-yl)-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C27H23N7O3 MolecularWeight: 493.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C3=NC(=NO3)N4CCOCC4)C#N)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C3=NC(=NO3)N4CCOCC4)C#N)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C27H23N7O3/c1-18-23(26-31-27(32-37-26)33-11-13-35-14-12-33)17-34-25(18)24(19(15-28)16-29-34)30-20-7-9-22(10-8-20)36-21-5-3-2-4-6-21/h2-10,16-17,30H,11-14H2,1H3