[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-3-(p-tolyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C31H26N4OS MolecularWeight: 502.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)C(=O)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(C=C4)C)C5=CC=CC=C5)C(=O)C6=CC=CS6

InChI

InChI=1S/C31H26N4OS/c1-21-10-14-23(15-11-21)27-19-28(35(32-27)31(36)29-9-6-18-37-29)26-20-34(25-7-4-3-5-8-25)33-30(26)24-16-12-22(2)13-17-24/h3-18,20,28H,19H2,1-2H3