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

Systemtic Name: (3-chlorophenyl)-[5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (3-chlorophenyl)-[5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (3-chlorophenyl)-[5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (3-chlorophenyl)-[3-(p-tolyl)-5-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C21H17ClN2OS MolecularWeight: 380.89048

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-14-7-9-15(10-8-14)18-13-19(20-6-3-11-26-20)24(23-18)21(25)16-4-2-5-17(22)12-16/h2-12,19H,13H2,1H3