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

Systemtic Name: N-(1-ethanoyl-3-phenyl-indazol-5-yl)pyridine-2-carboxamide Openeye Name: N-(1-acetyl-3-phenyl-indazol-5-yl)pyridine-2-carboxamide CAS Name: N-(1-acetyl-3-phenyl-5-indazolyl)-2-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3-phenylindazol-5-yl)pyridine-2-carboxamide Traditional Name: N-(1-acetyl-3-phenyl-indazol-5-yl)picolinamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-14(26)25-19-11-10-16(23-21(27)18-9-5-6-12-22-18)13-17(19)20(24-25)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,27)