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

Systemtic Name: N-[5-cyclopropyl-2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[5-cyclopropyl-2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[5-cyclopropyl-2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[5-cyclopropyl-2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[5-cyclopropyl-2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3CC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2/c1-2-20-14-23(31)28-25(26-20)30-22(15-21(29-30)18-10-11-18)27-24(32)19-12-8-17(9-13-19)16-6-4-3-5-7-16/h3-9,12-15,18H,2,10-11H2,1H3,(H,27,32)(H,26,28,31)