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2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name:2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:6-benzyl-2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
IUPAC Name:6-benzyl-2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:6-benzyl-2-(methoxymethyl)-3-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=C(N2)COC)C3=CC=C(C=C3)OC)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=C(N2)COC)C3=CC=C(C=C3)OC)CC4=CC=CC=C4


InChI

InChI=1S/C23H23N3O3/c1-15-19(13-16-7-5-4-6-8-16)23(27)26-22(24-15)21(20(25-26)14-28-2)17-9-11-18(29-3)12-10-17/h4-12,25H,13-14H2,1-3H3


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