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

Systemtic Name: 4-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzamide CAS Name: 4-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14(2)23-20(26)15-9-11-16(12-10-15)24-19-18(13-22-25(3)21(19)27)28-17-7-5-4-6-8-17/h4-14,24H,1-3H3,(H,23,26)