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

Systemtic Name: 4-[[5-(4-chloranyl-3-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 4-[[5-(4-chloro-3-methyl-phenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-isopropyl-benzamide CAS Name: 4-[[5-(4-chloro-3-methylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[5-(4-chloro-3-methylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[[5-(4-chloro-3-methyl-phenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-isopropyl-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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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)Cl

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)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-13(2)25-21(28)15-5-7-16(8-6-15)26-20-19(12-24-27(4)22(20)29)30-17-9-10-18(23)14(3)11-17/h5-13,26H,1-4H3,(H,25,28)