N-[(E)-(3-chloranyl-2H-pyrazolo[4,3-c]pyridin-7-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-chloranyl-2H-pyrazolo[4,3-c]pyridin-7-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-chloro-2H-pyrazolo[4,3-c]pyridin-7-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-chloro-2H-pyrazolo[4,3-c]pyridin-7-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-chloro-2H-pyrazolo[4,3-c]pyridin-7-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-chloro-2H-pyrazolo[4,3-c]pyridin-7-yl)methyleneamino]nicotinamide Formula: C13H9ClN6O MolecularWeight: 300.70316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CN=CC3=C(NN=C23)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C2=CN=CC3=C(NN=C23)Cl

InChI

InChI=1S/C13H9ClN6O/c14-12-10-7-16-5-9(11(10)18-19-12)6-17-20-13(21)8-2-1-3-15-4-8/h1-7H,(H,18,19)(H,20,21)/b17-6+