N-(2-azanylpyrimidin-5-yl)-2-methyl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-methyl-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-methyl-5-[(2-phenylacetyl)amino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C20H19N5O2/c1-13-7-8-15(24-18(26)9-14-5-3-2-4-6-14)10-17(13)19(27)25-16-11-22-20(21)23-12-16/h2-8,10-12H,9H2,1H3,(H,24,26)(H,25,27)(H2,21,22,23)