N-methyl-5-nitro-N-(1-phenylethyl)-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-11(12-6-4-3-5-7-12)20(2)17(22)16-14-10-13(21(23)24)8-9-15(14)18-19-16/h3-11H,1-2H3,(H,18,19)