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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=NC(=NC(=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=NC(=NC(=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O/c1-12(24)14-9-5-6-10-15(14)16-21-17(19)23-18(22-16)20-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,19,20,21,22,23)