2-[3-isocyano-5-methoxy-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]propan-2-ol

Systemtic Name: 2-[3-isocyano-5-methoxy-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]propan-2-ol Openeye Name: 2-[3-isocyano-5-methoxy-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]propan-2-ol CAS Name: 2-[3-isocyano-5-methoxy-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinyl]-2-propanol IUPAC Name: 2-[3-isocyano-5-methoxy-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]propan-2-ol Traditional Name: 2-[3-isocyano-5-methoxy-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]propan-2-ol Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN2C(=C1OC)C(=C(C=N2)[N+]#[C-])NC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CN2C(=C1OC)C(=C(C=N2)[N+]#[C-])NC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N4O3/c1-24(2,29)19-15-28-22(23(19)30-4)21(20(25-3)14-26-28)27-16-10-12-18(13-11-16)31-17-8-6-5-7-9-17/h5-15,27,29H,1-2,4H3