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

Systemtic Name: methyl (2E)-2-[3-(4-methoxyphenyl)-2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[3-(4-methoxyphenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-ylidene]acetate CAS Name: (2E)-2-[3-(4-methoxyphenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[3-(4-methoxyphenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-ylidene]acetate Traditional Name: (2E)-2-[7-keto-3-(4-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-5-ylidene]acetic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CC(=O)OC)CC(=O)N2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=N/C(=C/C(=O)OC)/CC(=O)N2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O4/c1-10-16(11-4-6-13(23-2)7-5-11)17-18-12(9-15(22)24-3)8-14(21)20(17)19-10/h4-7,9,19H,8H2,1-3H3/b12-9+