5-(3-chloranylpyridin-2-yl)-N-(1H-indazol-6-yl)pyridine-2-carboxamide

Systemtic Name: 5-(3-chloranylpyridin-2-yl)-N-(1H-indazol-6-yl)pyridine-2-carboxamide Openeye Name: 5-(3-chloro-2-pyridyl)-N-(1H-indazol-6-yl)pyridine-2-carboxamide CAS Name: 5-(3-chloro-2-pyridinyl)-N-(1H-indazol-6-yl)-2-pyridinecarboxamide IUPAC Name: 5-(3-chloropyridin-2-yl)-N-(1H-indazol-6-yl)pyridine-2-carboxamide Traditional Name: 5-(3-chloro-2-pyridyl)-N-(1H-indazol-6-yl)picolinamide Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=CN=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=CN=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=NN4)Cl

InChI

InChI=1S/C18H12ClN5O/c19-14-2-1-7-20-17(14)12-4-6-15(21-9-12)18(25)23-13-5-3-11-10-22-24-16(11)8-13/h1-10H,(H,22,24)(H,23,25)