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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-(3-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-1-(3-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-11-17(20-21-22(11)12-5-4-6-13(9-12)27-2)18(24)19-15-8-7-14(28-3)10-16(15)23(25)26/h4-10H,1-3H3,(H,19,24)