N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-7-oxo-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-7-oxo-2-phenyl-4-pyrazolo[1,5-a]pyrimidinyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-7-oxo-2-phenylpyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(7-keto-5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C3=CC=CC=C3)N1CC(=O)N[C@H](CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-21-17-29(35)33-28(19-26(31-33)24-15-9-4-10-16-24)32(21)20-27(34)30-25(23-13-7-3-8-14-23)18-22-11-5-2-6-12-22/h2-17,19,25H,18,20H2,1H3,(H,30,34)/t25-/m1/s1