N-[3-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C15H15ClN4O2/c16-13-12(8-18-20-15(13)22)17-7-9-2-1-3-11(6-9)19-14(21)10-4-5-10/h1-3,6,8,10H,4-5,7H2,(H,19,21)(H2,17,20,22)