2-azanyl-3-[4-[(2-ethyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-[4-[(2-ethyl-6-methyl-phenyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(2-ethyl-6-methyl-anilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(2-ethyl-6-methylanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(2-ethyl-6-methylanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(2-ethyl-6-methyl-anilino)-s-triazin-2-yl]benzonitrile Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC=NC(=N2)C3=CC=CC(=C3N)C#N)C

InChI

InChI=1S/C19H18N6/c1-3-13-7-4-6-12(2)17(13)24-19-23-11-22-18(25-19)15-9-5-8-14(10-20)16(15)21/h4-9,11H,3,21H2,1-2H3,(H,22,23,24,25)