5-methyl-2-(phenoxymethyl)-3-phenyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-(phenoxymethyl)-3-phenyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-benzyl-5-methyl-2-(phenoxymethyl)-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-(phenoxymethyl)-3-phenyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-benzyl-5-methyl-2-(phenoxymethyl)-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-benzyl-5-methyl-2-(phenoxymethyl)-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=C(N2)COC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=C(N2)COC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-19-23(17-20-11-5-2-6-12-20)27(31)30-26(28-19)25(21-13-7-3-8-14-21)24(29-30)18-32-22-15-9-4-10-16-22/h2-16,29H,17-18H2,1H3