3-cyano-4-[[4-(2-methoxyphenoxy)phenyl]amino]pyrrolo[1,2-b]pyridazine-5-carboxamide

Systemtic Name: 3-cyano-4-[[4-(2-methoxyphenoxy)phenyl]amino]pyrrolo[1,2-b]pyridazine-5-carboxamide Openeye Name: 3-cyano-4-[4-(2-methoxyphenoxy)anilino]pyrrolo[1,2-b]pyridazine-5-carboxamide CAS Name: 3-cyano-4-[4-(2-methoxyphenoxy)anilino]-5-pyrrolo[1,2-b]pyridazinecarboxamide IUPAC Name: 3-cyano-4-[4-(2-methoxyphenoxy)anilino]pyrrolo[1,2-b]pyridazine-5-carboxamide Traditional Name: 3-cyano-4-[4-(2-methoxyphenoxy)anilino]pyrrolo[1,2-b]pyridazine-5-carboxamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NN4C3=C(C=C4)C(=O)N)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NN4C3=C(C=C4)C(=O)N)C#N

InChI

InChI=1S/C22H17N5O3/c1-29-18-4-2-3-5-19(18)30-16-8-6-15(7-9-16)26-20-14(12-23)13-25-27-11-10-17(21(20)27)22(24)28/h2-11,13,26H,1H3,(H2,24,28)