O4-(3-methyl-1-phenyl-pyrazol-4-yl) O1-(5-methyl-2-phenyl-pyrazol-3-yl) benzene-1,4-dicarboxylate

Systemtic Name: O4-(3-methyl-1-phenyl-pyrazol-4-yl) O1-(5-methyl-2-phenyl-pyrazol-3-yl) benzene-1,4-dicarboxylate Openeye Name: O4-(3-methyl-1-phenyl-pyrazol-4-yl) O1-(5-methyl-2-phenyl-pyrazol-3-yl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-(3-methyl-1-phenyl-4-pyrazolyl) ester O1-(5-methyl-2-phenyl-3-pyrazolyl) ester IUPAC Name: 4-O-(3-methyl-1-phenylpyrazol-4-yl) 1-O-(5-methyl-2-phenylpyrazol-3-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-(3-methyl-1-phenyl-pyrazol-4-yl) ester O1-(5-methyl-2-phenyl-pyrazol-3-yl) ester Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CN(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CN(N=C3C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O4/c1-19-17-26(32(29-19)24-11-7-4-8-12-24)36-28(34)22-15-13-21(14-16-22)27(33)35-25-18-31(30-20(25)2)23-9-5-3-6-10-23/h3-18H,1-2H3