1-(5-azanyl-3-phenyl-indazol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-3-phenyl-indazol-1-yl)ethanone Openeye Name: 1-(5-amino-3-phenyl-indazol-1-yl)ethanone CAS Name: 1-(5-amino-3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(5-amino-3-phenylindazol-1-yl)ethanone Traditional Name: 1-(5-amino-3-phenyl-indazol-1-yl)ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-10(19)18-14-8-7-12(16)9-13(14)15(17-18)11-5-3-2-4-6-11/h2-9H,16H2,1H3