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

Systemtic Name: 3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-methyl-benzamide Openeye Name: 3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-methyl-benzamide CAS Name: 3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-methylbenzamide IUPAC Name: 3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-methylbenzamide Traditional Name: 3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-methyl-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-4-22-12-9-17-19(3)15(21)13(12)18-11-7-5-6-10(8-11)14(20)16-2/h5-9,18H,4H2,1-3H3,(H,16,20)