N-(1H-indazol-5-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(1H-indazol-5-yl)propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H19N3O2/c1-15(23(28)25-20-10-11-21-19(13-20)14-24-26-21)17-8-5-9-18(12-17)22(27)16-6-3-2-4-7-16/h2-15H,1H3,(H,24,26)(H,25,28)