methyl 2-[(4Z)-4-(1-ethoxyethylidene)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-4-(1-ethoxyethylidene)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-(1-ethoxyethylidene)-1-(4-methoxyphenyl)-5-oxo-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-(1-ethoxyethylidene)-1-(4-methoxyphenyl)-5-oxo-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-(1-ethoxyethylidene)-1-(4-methoxyphenyl)-5-oxopyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-4-(1-ethoxyethylidene)-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)CC(=O)OC)C

Isomeric SMILES

CCO/C(=C\1/C(=NN(C1=O)C2=CC=C(C=C2)OC)CC(=O)OC)/C

InChI

InChI=1S/C17H20N2O5/c1-5-24-11(2)16-14(10-15(20)23-4)18-19(17(16)21)12-6-8-13(22-3)9-7-12/h6-9H,5,10H2,1-4H3/b16-11-