N-(1-ethanoyl-3-phenyl-indazol-5-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-3-phenyl-indazol-5-yl)ethanamide Openeye Name: N-(1-acetyl-3-phenyl-indazol-5-yl)acetamide CAS Name: N-(1-acetyl-3-phenyl-5-indazolyl)acetamide IUPAC Name: N-(1-acetyl-3-phenylindazol-5-yl)acetamide Traditional Name: N-(1-acetyl-3-phenyl-indazol-5-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H15N3O2/c1-11(21)18-14-8-9-16-15(10-14)17(19-20(16)12(2)22)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,21)