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

Systemtic Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-ethyl-5-methyl-2-p-anisyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C(NN2C1=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N=C2C(=C(NN2C1=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2/c1-4-19-15(2)24-22-21(17-8-6-5-7-9-17)20(25-26(22)23(19)27)14-16-10-12-18(28-3)13-11-16/h5-13,25H,4,14H2,1-3H3