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

Systemtic Name: 1-[4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]ethanone CAS Name: 1-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[4-amino-6-(p-toluidino)-s-triazin-2-yl]phenyl]ethanone Formula: C18H17N5O MolecularWeight: 319.36048

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c1-11-3-9-15(10-4-11)20-18-22-16(21-17(19)23-18)14-7-5-13(6-8-14)12(2)24/h3-10H,1-2H3,(H3,19,20,21,22,23)