3-methyl-5,6-bis(4-methylphenyl)-1,2,4-triazine

Systemtic Name: 3-methyl-5,6-bis(4-methylphenyl)-1,2,4-triazine Openeye Name: 3-methyl-5,6-bis(p-tolyl)-1,2,4-triazine CAS Name: 3-methyl-5,6-bis(4-methylphenyl)-1,2,4-triazine IUPAC Name: 3-methyl-5,6-bis(4-methylphenyl)-1,2,4-triazine Traditional Name: 3-methyl-5,6-bis(p-tolyl)-1,2,4-triazine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17N3/c1-12-4-8-15(9-5-12)17-18(21-20-14(3)19-17)16-10-6-13(2)7-11-16/h4-11H,1-3H3