2-azanyl-N-(1H-indazol-7-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-7-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1H-indazol-7-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(1H-indazol-7-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(1H-indazol-7-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(1H-indazol-7-yl)-2-phenyl-acetamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2NN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2NN=C3)N

InChI

InChI=1S/C15H14N4O/c16-13(10-5-2-1-3-6-10)15(20)18-12-8-4-7-11-9-17-19-14(11)12/h1-9,13H,16H2,(H,17,19)(H,18,20)