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

Systemtic Name: methyl 5-[5-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]-2-chloranyl-benzoate Openeye Name: methyl 5-[5-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-furyl]-2-chloro-benzoate CAS Name: 5-[5-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-furanyl]-2-chlorobenzoic acid methyl ester IUPAC Name: methyl 5-[5-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]furan-2-yl]-2-chlorobenzoate Traditional Name: 5-[5-[(Z)-[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-furyl]-2-chloro-benzoic acid methyl ester Formula: C23H16BrClN2O4 MolecularWeight: 499.74114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(=O)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(=O)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2O4/c1-13-18(22(28)27(26-13)16-6-4-15(24)5-7-16)12-17-8-10-21(31-17)14-3-9-20(25)19(11-14)23(29)30-2/h3-12H,1-2H3/b18-12-