3-azanyl-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Openeye Name: 3-amino-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one CAS Name: 3-amino-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one IUPAC Name: 3-amino-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Traditional Name: 3-amino-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C3=C(NNC3=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C3=C(NNC3=C2)N)Cl

InChI

InChI=1S/C12H9ClN4O/c13-7-3-1-6(2-4-7)8-5-9-10(12(18)15-8)11(14)17-16-9/h1-5,16-17H,14H2