4-azanyl-5-chloranyl-2-methoxy-N-(2,3,5,10-tetrahydro-1H-pyrazolo[1,2-b]phthalazin-2-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2,3,5,10-tetrahydro-1H-pyrazolo[1,2-b]phthalazin-2-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,10-tetrahydro-1H-pyrazolo[1,2-b]phthalazin-2-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,10-tetrahydro-1H-pyrazolo[1,2-b]phthalazin-2-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,10-tetrahydro-1H-pyrazolo[1,2-b]phthalazin-2-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2,3,5,10-tetrahydro-1H-pyrazolo[1,2-b]phthalazin-2-yl)benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CN3CC4=CC=CC=C4CN3C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CN3CC4=CC=CC=C4CN3C2)Cl)N

InChI

InChI=1S/C19H21ClN4O2/c1-26-18-7-17(21)16(20)6-15(18)19(25)22-14-10-23-8-12-4-2-3-5-13(12)9-24(23)11-14/h2-7,14H,8-11,21H2,1H3,(H,22,25)