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

Systemtic Name: N-(2-azanylethyl)-3-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide Openeye Name: N-(2-aminoethyl)-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide CAS Name: N-(2-aminoethyl)-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxybenzamide IUPAC Name: N-(2-aminoethyl)-3-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxybenzamide Traditional Name: N-(2-aminoethyl)-3-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-2-propoxy-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1C2C(C=NNC2=O)C)C(=O)NCCN

Isomeric SMILES

CCCOC1=C(C=CC=C1C2C(C=NNC2=O)C)C(=O)NCCN

InChI

InChI=1S/C17H24N4O3/c1-3-9-24-15-12(14-11(2)10-20-21-17(14)23)5-4-6-13(15)16(22)19-8-7-18/h4-6,10-11,14H,3,7-9,18H2,1-2H3,(H,19,22)(H,21,23)