N-(2-azanylpyrimidin-5-yl)-5-[(4-cyanophenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[(4-cyanophenyl)carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[(4-cyanobenzoyl)amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[(4-cyanobenzoyl)amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[(4-cyanobenzoyl)amino]-2-methyl-benzamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C20H16N6O2/c1-12-2-7-15(25-18(27)14-5-3-13(9-21)4-6-14)8-17(12)19(28)26-16-10-23-20(22)24-11-16/h2-8,10-11H,1H3,(H,25,27)(H,26,28)(H2,22,23,24)