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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3)C

InChI

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