3-(4-chlorophenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-chlorophenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C(NN2C1=O)COC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N=C2C(=C(NN2C1=O)COC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H16ClN3O2/c1-9-10(2)18-15-14(11-4-6-12(17)7-5-11)13(8-22-3)19-20(15)16(9)21/h4-7,19H,8H2,1-3H3