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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=CC=C4C)[N+](=O)[O-]

InChI

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