methyl 5-[2-[4-methoxy-1-(2-methylphenyl)-4-oxidanylidene-butoxy]-4-(thiophen-3-ylmethoxy)phenyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name: methyl 5-[2-[4-methoxy-1-(2-methylphenyl)-4-oxidanylidene-butoxy]-4-(thiophen-3-ylmethoxy)phenyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: methyl 5-[2-[4-methoxy-1-(o-tolyl)-4-oxo-butoxy]-4-(3-thienylmethoxy)phenyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[2-[4-methoxy-1-(2-methylphenyl)-4-oxobutoxy]-4-(3-thiophenylmethoxy)phenyl]-2-methyl-3-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-[4-methoxy-1-(2-methylphenyl)-4-oxobutoxy]-4-(thiophen-3-ylmethoxy)phenyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[2-[4-keto-4-methoxy-1-(o-tolyl)butoxy]-4-(3-thenyloxy)phenyl]-2-methyl-pyrazole-3-carboxylic acid methyl ester Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)OC)OC2=C(C=CC(=C2)OCC3=CSC=C3)C4=NN(C(=C4)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)OC)OC2=C(C=CC(=C2)OCC3=CSC=C3)C4=NN(C(=C4)C(=O)OC)C

InChI

InChI=1S/C29H30N2O6S/c1-19-7-5-6-8-22(19)26(11-12-28(32)34-3)37-27-15-21(36-17-20-13-14-38-18-20)9-10-23(27)24-16-25(29(33)35-4)31(2)30-24/h5-10,13-16,18,26H,11-12,17H2,1-4H3