2-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]ethanenitrile

Systemtic Name: 2-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]ethanenitrile Openeye Name: 2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]acetonitrile CAS Name: 2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]acetonitrile IUPAC Name: 2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]acetonitrile Traditional Name: 2-[4-amino-6-(p-toluidino)-s-triazin-2-yl]acetonitrile Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

InChI

InChI=1S/C12H12N6/c1-8-2-4-9(5-3-8)15-12-17-10(6-7-13)16-11(14)18-12/h2-5H,6H2,1H3,(H3,14,15,16,17,18)