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

Systemtic Name: 3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-(tetrahydrofurfuryl)benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C19H24N4O4/c1-3-26-16-12-21-23(2)19(25)17(16)22-14-7-4-6-13(10-14)18(24)20-11-15-8-5-9-27-15/h4,6-7,10,12,15,22H,3,5,8-9,11H2,1-2H3,(H,20,24)