3-[[5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide

Systemtic Name: 3-[[5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide Openeye Name: 3-[[5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide CAS Name: 3-[[5-cyano-6-(cyclopentylamino)-4-pyrimidinyl]amino]-N-(2-ethyl-3-pyrazolyl)-4-methylbenzamide IUPAC Name: 3-[[5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino]-N-(2-ethylpyrazol-3-yl)-4-methylbenzamide Traditional Name: 3-[[5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino]-N-(2-ethylpyrazol-3-yl)-4-methyl-benzamide Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=NC=N3)NC4CCCC4)C#N

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=NC=N3)NC4CCCC4)C#N

InChI

InChI=1S/C23H26N8O/c1-3-31-20(10-11-27-31)30-23(32)16-9-8-15(2)19(12-16)29-22-18(13-24)21(25-14-26-22)28-17-6-4-5-7-17/h8-12,14,17H,3-7H2,1-2H3,(H,30,32)(H2,25,26,28,29)