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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CCCC3=CC=CC=C3)C4=NC(=O)C=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CCCC3=CC=CC=C3)C4=NC(=O)C=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c32-24(13-7-10-18-8-3-1-4-9-18)28-23-16-22(20-14-15-20)30-31(23)26-27-21(17-25(33)29-26)19-11-5-2-6-12-19/h1-6,8-9,11-12,16-17,20H,7,10,13-15H2,(H,28,32)(H,27,29,33)