N-(2-azanylethyl)-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN)OC1=CC=C(C=C1)C2=NNC(=O)CC2C

Isomeric SMILES

CCC(C(=O)NCCN)OC1=CC=C(C=C1)C2=NNC(=O)CC2C

InChI

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