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

Systemtic Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-isopropyl-benzamide CAS Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[[5-(2,3-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-isopropyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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=C(C=C3)C(=O)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-14(2)25-22(28)17-9-11-18(12-10-17)26-21-20(13-24-27(5)23(21)29)30-19-8-6-7-15(3)16(19)4/h6-14,26H,1-5H3,(H,25,28)