4-methyl-N-[4-methyl-6-[(4-methylphenyl)carbonylamino]-1,3,5-triazin-2-yl]benzamide

Systemtic Name: 4-methyl-N-[4-methyl-6-[(4-methylphenyl)carbonylamino]-1,3,5-triazin-2-yl]benzamide Openeye Name: 4-methyl-N-[4-methyl-6-[(4-methylbenzoyl)amino]-1,3,5-triazin-2-yl]benzamide CAS Name: 4-methyl-N-[4-methyl-6-[[(4-methylphenyl)-oxomethyl]amino]-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-methyl-N-[4-methyl-6-[(4-methylbenzoyl)amino]-1,3,5-triazin-2-yl]benzamide Traditional Name: 4-methyl-N-[4-methyl-6-(p-toluoylamino)-s-triazin-2-yl]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-12-4-8-15(9-5-12)17(26)23-19-21-14(3)22-20(25-19)24-18(27)16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H2,21,22,23,24,25,26,27)