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

Systemtic Name: N-(2-azanylethyl)-2-[[5-(3-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide Openeye Name: N-(2-aminoethyl)-2-[[5-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide CAS Name: N-(2-aminoethyl)-2-[[5-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide IUPAC Name: N-(2-aminoethyl)-2-[[5-(3-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]oxy]butanamide Traditional Name: N-(2-aminoethyl)-2-[[5-(3-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazin-4-yl]oxy]butyramide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN)OC1C=NNC(=O)C1C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCN)OC1C=NNC(=O)C1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN4O3/c1-2-12(15(22)19-7-6-18)24-13-9-20-21-16(23)14(13)10-4-3-5-11(17)8-10/h3-5,8-9,12-14H,2,6-7,18H2,1H3,(H,19,22)(H,21,23)