N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC3CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=O)N2CC(=O)NC3CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N5O2/c1-15-12-16(2)27(25-15)22-24-19(17-8-4-3-5-9-17)13-21(29)26(22)14-20(28)23-18-10-6-7-11-18/h3-5,8-9,12-13,18H,6-7,10-11,14H2,1-2H3,(H,23,28)