prop-2-enyl 4-[5-[(Z)-[1-(3-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: prop-2-enyl 4-[5-[(Z)-[1-(3-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]benzoate Openeye Name: allyl 4-[5-[(Z)-[1-(3-chloro-2-methyl-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-furyl]benzoate CAS Name: 4-[5-[(Z)-[1-(3-chloro-2-methylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-furanyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[5-[(Z)-[1-(3-chloro-2-methylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(Z)-[1-(3-chloro-2-methyl-phenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-furyl]benzoic acid allyl ester Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)OCC=C)C(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)C(=O)OCC=C)/C(=N2)C

InChI

InChI=1S/C26H21ClN2O4/c1-4-14-32-26(31)19-10-8-18(9-11-19)24-13-12-20(33-24)15-21-17(3)28-29(25(21)30)23-7-5-6-22(27)16(23)2/h4-13,15H,1,14H2,2-3H3/b21-15-