N,N',4-tris(4-methylphenyl)-3-[(4-methylphenyl)amino]-5-oxidanylidene-1,2,4-triazole-1-carboximidamide

Systemtic Name: N,N',4-tris(4-methylphenyl)-3-[(4-methylphenyl)amino]-5-oxidanylidene-1,2,4-triazole-1-carboximidamide Openeye Name: 3-(4-methylanilino)-5-oxo-N,N',4-tris(p-tolyl)-1,2,4-triazole-1-carboxamidine CAS Name: 3-(4-methylanilino)-N,N',4-tris(4-methylphenyl)-5-oxo-1,2,4-triazole-1-carboximidamide IUPAC Name: 3-(4-methylanilino)-N,N',4-tris(4-methylphenyl)-5-oxo-1,2,4-triazole-1-carboximidamide Traditional Name: 5-keto-3-(p-toluidino)-N,N',4-tris(p-tolyl)-1,2,4-triazole-1-carboxamidine Formula: C31H30N6O MolecularWeight: 502.6095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=O)N2C3=CC=C(C=C3)C)C(=NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=O)N2C3=CC=C(C=C3)C)C(=NC4=CC=C(C=C4)C)NC5=CC=C(C=C5)C

InChI

InChI=1S/C31H30N6O/c1-21-5-13-25(14-6-21)32-29(33-26-15-7-22(2)8-16-26)37-31(38)36(28-19-11-24(4)12-20-28)30(35-37)34-27-17-9-23(3)10-18-27/h5-20H,1-4H3,(H,32,33)(H,34,35)