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

Systemtic Name: N-(cyclopropylmethyl)-3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]benzamide Openeye Name: N-(cyclopropylmethyl)-3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]benzamide CAS Name: N-(cyclopropylmethyl)-3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]benzamide Traditional Name: N-(cyclopropylmethyl)-3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC3CC3

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCC3CC3

InChI

InChI=1S/C18H22N4O3/c1-3-25-15-11-20-22(2)18(24)16(15)21-14-6-4-5-13(9-14)17(23)19-10-12-7-8-12/h4-6,9,11-12,21H,3,7-8,10H2,1-2H3,(H,19,23)