N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]-3-nitro-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c1-3-33-24-26-22(17-9-7-16(2)8-10-17)28(27-24)20-13-11-19(12-14-20)25-23(30)18-5-4-6-21(15-18)29(31)32/h4-15H,3H2,1-2H3,(H,25,30)