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

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-methyl-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[(4-phenylbenzoyl)amino]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CN=C(N=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CN=C(N=C4)N

InChI

InChI=1S/C25H21N5O2/c1-16-7-12-20(13-22(16)24(32)30-21-14-27-25(26)28-15-21)29-23(31)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,31)(H,30,32)(H2,26,27,28)