3-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(2-methylimidazol-1-yl)benzyl]-4-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-13-11-16(5-8-18(13)23(25)26)19(24)21-12-15-3-6-17(7-4-15)22-10-9-20-14(22)2/h3-11H,12H2,1-2H3,(H,21,24)