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

Systemtic Name: 3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-isobutyl-benzamide CAS Name: 3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-isobutyl-benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC(C)C

InChI

InChI=1S/C18H24N4O3/c1-5-25-15-11-20-22(4)18(24)16(15)21-14-8-6-7-13(9-14)17(23)19-10-12(2)3/h6-9,11-12,21H,5,10H2,1-4H3,(H,19,23)