N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]naphthalene-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]naphthalene-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]naphthalene-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]-2-naphthalenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]naphthalene-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]-2-naphthamide Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N5O5/c1-25-21(23-20(24-25)26(28)29)31-18-12-14-6-4-3-5-13(14)11-17(18)19(27)22-15-7-9-16(30-2)10-8-15/h3-12H,1-2H3,(H,22,27)