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

Systemtic Name: ethyl 2-[2-(4-methylphenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[7-oxo-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetate Traditional Name: 2-[7-keto-2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-5-yl]acetic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-3-23-17(22)9-13-8-16(21)20-15(18-13)10-14(19-20)12-6-4-11(2)5-7-12/h4-8,10,19H,3,9H2,1-2H3