[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(2-thienyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(2-thienyl)methanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c1-15-5-7-16(8-6-15)20-14-19(22(25)21-4-3-13-27-21)23-24(20)17-9-11-18(26-2)12-10-17/h3-14H,1-2H3