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

Systemtic Name: N-(3-methylbutyl)-4-[(2-methyl-3-oxidanylidene-5-phenoxy-pyridazin-4-yl)amino]benzamide Openeye Name: N-isopentyl-4-[(2-methyl-3-oxo-5-phenoxy-pyridazin-4-yl)amino]benzamide CAS Name: N-(3-methylbutyl)-4-[(2-methyl-3-oxo-5-phenoxy-4-pyridazinyl)amino]benzamide IUPAC Name: N-(3-methylbutyl)-4-[(2-methyl-3-oxo-5-phenoxypyridazin-4-yl)amino]benzamide Traditional Name: N-isoamyl-4-[(3-keto-2-methyl-5-phenoxy-pyridazin-4-yl)amino]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16(2)13-14-24-22(28)17-9-11-18(12-10-17)26-21-20(15-25-27(3)23(21)29)30-19-7-5-4-6-8-19/h4-12,15-16,26H,13-14H2,1-3H3,(H,24,28)