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

Systemtic Name: 4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 4-[4-amino-6-(p-toluidino)-s-triazin-2-yl]benzonitrile Formula: C17H14N6 MolecularWeight: 302.33326

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6/c1-11-2-8-14(9-3-11)20-17-22-15(21-16(19)23-17)13-6-4-12(10-18)5-7-13/h2-9H,1H3,(H3,19,20,21,22,23)