ethyl 5-(4-methoxyphenyl)carbonyl-4-thiophen-2-yl-4,5-dihydro-1H-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-(4-methoxyphenyl)carbonyl-4-thiophen-2-yl-4,5-dihydro-1H-pyrazole-3-carboxylate Openeye Name: ethyl 5-(4-methoxybenzoyl)-4-(2-thienyl)-4,5-dihydro-1H-pyrazole-3-carboxylate CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-4-thiophen-2-yl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-methoxybenzoyl)-4-thiophen-2-yl-4,5-dihydro-1H-pyrazole-3-carboxylate Traditional Name: 5-p-anisoyl-4-(2-thienyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC(C1C2=CC=CS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NNC(C1C2=CC=CS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-3-24-18(22)16-14(13-5-4-10-25-13)15(19-20-16)17(21)11-6-8-12(23-2)9-7-11/h4-10,14-15,19H,3H2,1-2H3