4-methyl-N-[[5-methyl-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[5-methyl-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[5-methyl-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]benzamide CAS Name: 4-methyl-N-[[5-methyl-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[5-methyl-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[5-methyl-3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCN2C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCN2C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O3/c1-12-3-5-15(6-4-12)18(24)19-11-22-13(2)20-17(21-22)14-7-9-16(10-8-14)23(25)26/h3-10H,11H2,1-2H3,(H,19,24)