(3-chlorophenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (3-chlorophenyl)-[5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (3-chlorophenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[5-(4-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (3-chlorophenyl)-[3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-26-17-9-7-14(8-10-17)18-13-19(20-6-3-11-27-20)24(23-18)21(25)15-4-2-5-16(22)12-15/h2-12,19H,13H2,1H3