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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O3/c1-33-19-11-7-16(8-12-19)13-23(31)27-22-14-21(18-9-10-18)29-30(22)25-26-20(15-24(32)28-25)17-5-3-2-4-6-17/h2-8,11-12,14-15,18H,9-10,13H2,1H3,(H,27,31)(H,26,28,32)