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

Systemtic Name: 5-(methoxymethyl)-3-(4-methoxyphenyl)-2-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-benzyl-5-(methoxymethyl)-3-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(methoxymethyl)-3-(4-methoxyphenyl)-2-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-benzyl-5-(methoxymethyl)-3-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-benzyl-5-(methoxymethyl)-3-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N2C(=N1)C(=C(N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC1=CC(=O)N2C(=N1)C(=C(N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-27-14-17-13-20(26)25-22(23-17)21(16-8-10-18(28-2)11-9-16)19(24-25)12-15-6-4-3-5-7-15/h3-11,13,24H,12,14H2,1-2H3