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

Systemtic Name: (3-methylphenyl)-[5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: m-tolyl-[5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (3-methylphenyl)-[5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-methylphenyl)-[5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: m-tolyl-[3-(p-tolyl)-5-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H20N2OS/c1-15-8-10-17(11-9-15)19-14-20(21-7-4-12-26-21)24(23-19)22(25)18-6-3-5-16(2)13-18/h3-13,20H,14H2,1-2H3