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

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[(4-ethylphenyl)carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[(4-ethylbenzoyl)amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[(4-ethylbenzoyl)amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[(4-ethylbenzoyl)amino]-2-methyl-benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C21H21N5O2/c1-3-14-5-7-15(8-6-14)19(27)25-16-9-4-13(2)18(10-16)20(28)26-17-11-23-21(22)24-12-17/h4-12H,3H2,1-2H3,(H,25,27)(H,26,28)(H2,22,23,24)