3-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-[3-methoxy-4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-m-anisyl-3-methoxy-phenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(C=C(C=C2)C3=CNN4C3=NC=CC4=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(C=C(C=C2)C3=CNN4C3=NC=CC4=O)OC

InChI

InChI=1S/C21H19N3O3/c1-26-17-5-3-4-14(11-17)10-16-7-6-15(12-19(16)27-2)18-13-23-24-20(25)8-9-22-21(18)24/h3-9,11-13,23H,10H2,1-2H3