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

Systemtic Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[5-(2,3-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-14-6-4-9-19(15(14)2)30-20-13-24-27(3)23(29)21(20)25-18-8-5-7-16(12-18)22(28)26-17-10-11-17/h4-9,12-13,17,25H,10-11H2,1-3H3,(H,26,28)