4-azanyl-5-chloranyl-2-methoxy-N-(2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-2-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-2-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-2-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-2-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-2-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-2-yl)benzamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CN3CC=CCN3C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CN3CC=CCN3C2)Cl)N

InChI

InChI=1S/C15H19ClN4O2/c1-22-14-7-13(17)12(16)6-11(14)15(21)18-10-8-19-4-2-3-5-20(19)9-10/h2-3,6-7,10H,4-5,8-9,17H2,1H3,(H,18,21)