N-(4-methoxy-2-nitro-phenyl)-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-methyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5-methyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-methyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-methyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-5-methyl-1-(p-tolyl)triazole-4-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4/c1-11-4-6-13(7-5-11)22-12(2)17(20-21-22)18(24)19-15-9-8-14(27-3)10-16(15)23(25)26/h4-10H,1-3H3,(H,19,24)