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

Systemtic Name: [3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-methoxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c1-25-17-11-9-15(10-12-17)19-14-18(20-8-5-13-26-20)22-23(19)21(24)16-6-3-2-4-7-16/h2-13,19H,14H2,1H3