N-methyl-N-[(4-methylphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-methyl-2-(6-nitroindazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-13-3-5-14(6-4-13)11-20(2)18(23)12-21-17-9-16(22(24)25)8-7-15(17)10-19-21/h3-10H,11-12H2,1-2H3