ethyl 2-[3-(4-methoxyphenyl)-2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-methoxyphenyl)-2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[3-(4-methoxyphenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate Traditional Name: 2-[7-keto-3-(4-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N2C(=N1)C(=C(N2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N2C(=N1)C(=C(N2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4/c1-4-25-16(23)10-13-9-15(22)21-18(19-13)17(11(2)20-21)12-5-7-14(24-3)8-6-12/h5-9,20H,4,10H2,1-3H3