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

Systemtic Name: 1-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-methoxy-propan-2-one Openeye Name: 1-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-methoxy-propan-2-one CAS Name: 1-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-methoxy-2-propanone IUPAC Name: 1-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-methoxypropan-2-one Traditional Name: 1-[4-amino-6-(p-toluidino)-s-triazin-2-yl]-3-methoxy-acetone Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-9-3-5-10(6-4-9)16-14-18-12(17-13(15)19-14)7-11(20)8-21-2/h3-6H,7-8H2,1-2H3,(H3,15,16,17,18,19)