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

Systemtic Name: 5-methyl-4-[(4-phenoxyphenyl)amino]-6-pyrrolidin-1-ylcarbonyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 5-methyl-4-(4-phenoxyanilino)-6-(pyrrolidine-1-carbonyl)pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 5-methyl-6-[oxo(1-pyrrolidinyl)methyl]-4-(4-phenoxyanilino)-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 5-methyl-4-(4-phenoxyanilino)-6-(pyrrolidine-1-carbonyl)pyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 5-methyl-4-(4-phenoxyanilino)-6-(pyrrolidine-1-carbonyl)pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)N3CCCC3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)N3CCCC3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-23(26(32)30-13-5-6-14-30)17-31-25(18)24(19(15-27)16-28-31)29-20-9-11-22(12-10-20)33-21-7-3-2-4-8-21/h2-4,7-12,16-17,29H,5-6,13-14H2,1H3