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

Systemtic Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 6-ethyl-2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 6-ethyl-5-methyl-2-p-anisyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C23H22N3O2- MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(C(=N2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)N=C1C)[O-]

Isomeric SMILES

CCC1=C(N2C(=C(C(=N2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)N=C1C)[O-]

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/h5-13,27H,4,14H2,1-3H3/p-1