5-(6-chloranylpyridin-3-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide Openeye Name: 5-(6-chloro-3-pyridyl)-N-(4-pyridyl)-1H-indazole-3-carboxamide CAS Name: 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide IUPAC Name: 5-(6-chloropyridin-3-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide Traditional Name: 5-(6-chloro-3-pyridyl)-N-(4-pyridyl)-1H-indazole-3-carboxamide Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CN=C(C=C3)Cl)C(=NN2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1C3=CN=C(C=C3)Cl)C(=NN2)C(=O)NC4=CC=NC=C4

InChI

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