N-(2-azanylethyl)-2-[[2-(3-chlorophenyl)-3-oxidanylidene-4,5-dihydropyridazin-4-yl]oxy]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN)OC1CC=NN(C1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCN)OC1CC=NN(C1=O)C2=CC(=CC=C2)Cl

InChI

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