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

Systemtic Name: N-(3-phenyl-1H-indazol-5-yl)pyridine-2-carboxamide Openeye Name: N-(3-phenyl-1H-indazol-5-yl)pyridine-2-carboxamide CAS Name: N-(3-phenyl-1H-indazol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(3-phenyl-1H-indazol-5-yl)pyridine-2-carboxamide Traditional Name: N-(3-phenyl-1H-indazol-5-yl)picolinamide Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4O/c24-19(17-8-4-5-11-20-17)21-14-9-10-16-15(12-14)18(23-22-16)13-6-2-1-3-7-13/h1-12H,(H,21,24)(H,22,23)