N-methyl-2-(6-nitroindazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(6-nitroindazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-methyl-2-(6-nitro-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-benzyl-N-methyl-2-(6-nitroindazol-1-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

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