(2-phenylethanoylamino) indazole-1-carboxylate

Systemtic Name: (2-phenylethanoylamino) indazole-1-carboxylate Openeye Name: [(2-phenylacetyl)amino] indazole-1-carboxylate CAS Name: 1-indazolecarboxylic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] indazole-1-carboxylate Traditional Name: indazole-1-carboxylic acid [(2-phenylacetyl)amino] ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NOC(=O)N2C3=CC=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NOC(=O)N2C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H13N3O3/c20-15(10-12-6-2-1-3-7-12)18-22-16(21)19-14-9-5-4-8-13(14)11-17-19/h1-9,11H,10H2,(H,18,20)