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

Systemtic Name: 1-[bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]methyl]-5-methyl-3-(4-methylphenyl)pyrazole Openeye Name: 1-[bis[5-methyl-3-(p-tolyl)pyrazol-1-yl]methyl]-5-methyl-3-(p-tolyl)pyrazole CAS Name: 1-[bis[5-methyl-3-(4-methylphenyl)-1-pyrazolyl]methyl]-5-methyl-3-(4-methylphenyl)pyrazole IUPAC Name: 1-[bis[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]methyl]-5-methyl-3-(4-methylphenyl)pyrazole Traditional Name: 1-[bis[5-methyl-3-(p-tolyl)pyrazol-1-yl]methyl]-5-methyl-3-(p-tolyl)pyrazole Formula: C34H34N6 MolecularWeight: 526.67396

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H34N6/c1-22-7-13-28(14-8-22)31-19-25(4)38(35-31)34(39-26(5)20-32(36-39)29-15-9-23(2)10-16-29)40-27(6)21-33(37-40)30-17-11-24(3)12-18-30/h7-21,34H,1-6H3