methyl 4-[(3Z)-3-(3-ethyl-6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-5-methyl-furan-2-carboxylate

Systemtic Name: methyl 4-[(3Z)-3-(3-ethyl-6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-5-methyl-furan-2-carboxylate Openeye Name: methyl 4-[(3Z)-3-(3-ethyl-6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-5-methyl-furan-2-carboxylate CAS Name: 4-[(3Z)-3-(3-ethyl-6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]-5-methyl-2-furancarboxylic acid methyl ester IUPAC Name: methyl 4-[(3Z)-3-(3-ethyl-6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-5-methylfuran-2-carboxylate Traditional Name: 4-[(3Z)-3-(3-ethyl-6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]-5-methyl-furan-2-carboxylic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=CNN2)C3=C(OC(=C3)C(=O)OC)C)C=C1CC

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/C(=CNN2)C3=C(OC(=C3)C(=O)OC)C)/C=C1CC

InChI

InChI=1S/C21H24N2O5/c1-5-7-27-18-10-17(24)15(8-13(18)6-2)20-16(11-22-23-20)14-9-19(21(25)26-4)28-12(14)3/h8-11,22-23H,5-7H2,1-4H3/b20-15-