3-azanyl-5-(4-chlorophenyl)-7-ethanoyl-1H-pyrazolo[4,3-c]pyridin-4-one

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-7-ethanoyl-1H-pyrazolo[4,3-c]pyridin-4-one Openeye Name: 7-acetyl-3-amino-5-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-one CAS Name: 7-acetyl-3-amino-5-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-one IUPAC Name: 7-acetyl-3-amino-5-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-one Traditional Name: 7-acetyl-3-amino-5-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-one Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)C2=C1NN=C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=O)C2=C1NN=C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN4O2/c1-7(20)10-6-19(9-4-2-8(15)3-5-9)14(21)11-12(10)17-18-13(11)16/h2-6H,1H3,(H3,16,17,18)