N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[5-cyclopropyl-2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H25N5O2/c1-3-21-16(2)27-26(29-25(21)33)31-23(15-22(30-31)19-11-12-19)28-24(32)20-13-9-18(10-14-20)17-7-5-4-6-8-17/h4-10,13-15,19H,3,11-12H2,1-2H3,(H,28,32)(H,27,29,33)