3-(4-methoxyphenyl)-5-methyl-7-phenyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-7-phenyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 2-benzyl-3-(4-methoxyphenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-methoxyphenyl)-5-methyl-7-phenyl-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-benzyl-3-(4-methoxyphenyl)-5-methyl-7-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-benzyl-3-(4-methoxyphenyl)-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)C3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O/c1-19-17-25(21-11-7-4-8-12-21)30-27(28-19)26(22-13-15-23(31-2)16-14-22)24(29-30)18-20-9-5-3-6-10-20/h3-17H,18H2,1-2H3