N-[3-(3-ethanoylphenyl)-1H-indazol-5-yl]pyridine-4-carboxamide

Systemtic Name: N-[3-(3-ethanoylphenyl)-1H-indazol-5-yl]pyridine-4-carboxamide Openeye Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]pyridine-4-carboxamide CAS Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(3-acetylphenyl)-1H-indazol-5-yl]pyridine-4-carboxamide Traditional Name: N-[3-(3-acetylphenyl)-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=NNC3=C2C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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