N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H25N5O2/c1-16-17(2)27-26(29-25(16)33)31-23(15-22(30-31)21-12-13-21)28-24(32)14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-11,15,21H,12-14H2,1-2H3,(H,28,32)(H,27,29,33)