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

Systemtic Name: N-cyclopropyl-3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-keto-5-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C23H24N4O4/c1-14-7-10-18(19(11-14)30-3)31-20-13-24-27(2)23(29)21(20)25-17-6-4-5-15(12-17)22(28)26-16-8-9-16/h4-7,10-13,16,25H,8-9H2,1-3H3,(H,26,28)