1-[1,1-bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]ethyl]-5-methyl-3-(4-methylphenyl)pyrazole

Systemtic Name: 1-[1,1-bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]ethyl]-5-methyl-3-(4-methylphenyl)pyrazole Openeye Name: 1-[1,1-bis[5-methyl-3-(p-tolyl)pyrazol-1-yl]ethyl]-5-methyl-3-(p-tolyl)pyrazole CAS Name: 1-[1,1-bis[5-methyl-3-(4-methylphenyl)-1-pyrazolyl]ethyl]-5-methyl-3-(4-methylphenyl)pyrazole IUPAC Name: 1-[1,1-bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]ethyl]-5-methyl-3-(4-methylphenyl)pyrazole Traditional Name: 1-[1,1-bis[5-methyl-3-(p-tolyl)pyrazol-1-yl]ethyl]-5-methyl-3-(p-tolyl)pyrazole Formula: C35H36N6 MolecularWeight: 540.70054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C)C(C)(N3C(=CC(=N3)C4=CC=C(C=C4)C)C)N5C(=CC(=N5)C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C)C(C)(N3C(=CC(=N3)C4=CC=C(C=C4)C)C)N5C(=CC(=N5)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C35H36N6/c1-23-8-14-29(15-9-23)32-20-26(4)39(36-32)35(7,40-27(5)21-33(37-40)30-16-10-24(2)11-17-30)41-28(6)22-34(38-41)31-18-12-25(3)13-19-31/h8-22H,1-7H3