N-(1-phenylindazol-5-yl)ethanamide

Systemtic Name: N-(1-phenylindazol-5-yl)ethanamide Openeye Name: N-(1-phenylindazol-5-yl)acetamide CAS Name: N-(1-phenyl-5-indazolyl)acetamide IUPAC Name: N-(1-phenylindazol-5-yl)acetamide Traditional Name: N-(1-phenylindazol-5-yl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-11(19)17-13-7-8-15-12(9-13)10-16-18(15)14-5-3-2-4-6-14/h2-10H,1H3,(H,17,19)