5-nitro-N-(2-phenylpropyl)-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-(2-phenylpropyl)-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-(2-phenylpropyl)-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-(2-phenylpropyl)-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-(2-phenylpropyl)-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-(2-phenylpropyl)-1H-indazole-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-11(12-5-3-2-4-6-12)10-18-17(22)16-14-9-13(21(23)24)7-8-15(14)19-20-16/h2-9,11H,10H2,1H3,(H,18,22)(H,19,20)