N-(2-azanylethyl)-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide Openeye Name: N-(2-aminoethyl)-3-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide CAS Name: N-(2-aminoethyl)-3-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxybenzamide IUPAC Name: N-(2-aminoethyl)-3-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxybenzamide Traditional Name: N-(2-aminoethyl)-3-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1C2CC=NNC2=O)C(=O)NCCN

Isomeric SMILES

CCCOC1=C(C=CC=C1C2CC=NNC2=O)C(=O)NCCN

InChI

InChI=1S/C16H22N4O3/c1-2-10-23-14-11(12-6-8-19-20-16(12)22)4-3-5-13(14)15(21)18-9-7-17/h3-5,8,12H,2,6-7,9-10,17H2,1H3,(H,18,21)(H,20,22)