N-cyclopropyl-3-[[2-methyl-3-oxidanylidene-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[2-methyl-3-oxidanylidene-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[5-(4-isopropylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-methyl-3-oxo-5-(4-propan-2-ylphenoxy)-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-methyl-3-oxo-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[5-(4-isopropylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N4O3/c1-15(2)16-7-11-20(12-8-16)31-21-14-25-28(3)24(30)22(21)26-19-6-4-5-17(13-19)23(29)27-18-9-10-18/h4-8,11-15,18,26H,9-10H2,1-3H3,(H,27,29)