N-(5-acetamido-2-methyl-phenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(2-pyrimidylamino)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H19N5O2/c1-13-7-8-17(23-14(2)26)12-18(13)25-19(27)15-5-3-6-16(11-15)24-20-21-9-4-10-22-20/h3-12H,1-2H3,(H,23,26)(H,25,27)(H,21,22,24)