N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-methyl-2,6-bis[(4-methylphenyl)amino]pyrimidin-5-yl]ethanamide Openeye Name: N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide CAS Name: N-[4-methyl-2,6-bis(4-methylanilino)-5-pyrimidinyl]acetamide IUPAC Name: N-[4-methyl-2,6-bis(4-methylanilino)pyrimidin-5-yl]acetamide Traditional Name: N-[4-methyl-2,6-bis(p-toluidino)pyrimidin-5-yl]acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2NC(=O)C)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N5O/c1-13-5-9-17(10-6-13)24-20-19(23-16(4)27)15(3)22-21(26-20)25-18-11-7-14(2)8-12-18/h5-12H,1-4H3,(H,23,27)(H2,22,24,25,26)