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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H25N5O3/c1-34-20-12-7-17(8-13-20)9-14-24(32)28-23-15-22(19-10-11-19)30-31(23)26-27-21(16-25(33)29-26)18-5-3-2-4-6-18/h2-8,12-13,15-16,19H,9-11,14H2,1H3,(H,28,32)(H,27,29,33)