2-azanyl-N-(1H-indazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(1H-indazol-5-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=CC3=C(C=C2)NN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)N

InChI

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