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

Systemtic Name: 2-[4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]phenyl]ethanenitrile Openeye Name: 2-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]acetonitrile CAS Name: 2-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]acetonitrile IUPAC Name: 2-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]acetonitrile Traditional Name: 2-[4-[4-amino-6-(p-toluidino)-s-triazin-2-yl]phenyl]acetonitrile Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H16N6/c1-12-2-8-15(9-3-12)21-18-23-16(22-17(20)24-18)14-6-4-13(5-7-14)10-11-19/h2-9H,10H2,1H3,(H3,20,21,22,23,24)