3-(3-ethanoylphenyl)-2-(1H-indazol-5-yl)pyridine-4-carboxamide

Systemtic Name: 3-(3-ethanoylphenyl)-2-(1H-indazol-5-yl)pyridine-4-carboxamide Openeye Name: 3-(3-acetylphenyl)-2-(1H-indazol-5-yl)pyridine-4-carboxamide CAS Name: 3-(3-acetylphenyl)-2-(1H-indazol-5-yl)-4-pyridinecarboxamide IUPAC Name: 3-(3-acetylphenyl)-2-(1H-indazol-5-yl)pyridine-4-carboxamide Traditional Name: 3-(3-acetylphenyl)-2-(1H-indazol-5-yl)isonicotinamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=C(C=CN=C2C3=CC4=C(C=C3)NN=C4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=C(C=CN=C2C3=CC4=C(C=C3)NN=C4)C(=O)N

InChI

InChI=1S/C21H16N4O2/c1-12(26)13-3-2-4-14(9-13)19-17(21(22)27)7-8-23-20(19)15-5-6-18-16(10-15)11-24-25-18/h2-11H,1H3,(H2,22,27)(H,24,25)