3-chloranyl-6-(4-ethylphenyl)-5-(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-chloranyl-6-(4-ethylphenyl)-5-(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-chloro-6-(4-ethylphenyl)-5-(p-tolyl)-1,2,4-triazine CAS Name: 3-chloro-6-(4-ethylphenyl)-5-(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-chloro-6-(4-ethylphenyl)-5-(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-chloro-6-(4-ethylphenyl)-5-(p-tolyl)-1,2,4-triazine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=C(N=N2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=C(N=N2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16ClN3/c1-3-13-6-10-15(11-7-13)17-16(20-18(19)22-21-17)14-8-4-12(2)5-9-14/h4-11H,3H2,1-2H3