N-(3-chloranyl-4-methyl-phenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11-4-5-12(9-13(11)18)19-16(22)10-21-17(23)7-6-14(20-21)15-3-2-8-24-15/h2-9H,10H2,1H3,(H,19,22)