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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

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