N2-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-6-(3,5-dimethylpyrazol-1-yl)-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-6-(3,5-dimethyl-1-pyrazolyl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-(5-chloro-2-methoxy-benzylidene)amino]-[4-(3,5-dimethylpyrazol-1-yl)-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C23H23ClN8O MolecularWeight: 462.93472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C(=CC(=N3)C)C)NN=CC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3C(=CC(=N3)C)C)N/N=C/C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H23ClN8O/c1-14-5-8-19(9-6-14)26-21-27-22(29-23(28-21)32-16(3)11-15(2)31-32)30-25-13-17-12-18(24)7-10-20(17)33-4/h5-13H,1-4H3,(H2,26,27,28,29,30)/b25-13+