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

Systemtic Name: 3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-propan-2-yl-benzamide Openeye Name: 3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-isopropyl-benzamide CAS Name: 3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-propan-2-ylbenzamide Traditional Name: 3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-isopropyl-benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-5-24-14-10-18-21(4)17(23)15(14)20-13-8-6-7-12(9-13)16(22)19-11(2)3/h6-11,20H,5H2,1-4H3,(H,19,22)