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

Systemtic Name: N-(2-azanylethyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide Openeye Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide CAS Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide IUPAC Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide Traditional Name: N-(2-aminoethyl)-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butyramide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN)OC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCC(C(=O)NCCN)OC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

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