1,3,5-tris(3,4-dimethylphenyl)-4-methyl-pyrazole

Systemtic Name: 1,3,5-tris(3,4-dimethylphenyl)-4-methyl-pyrazole Openeye Name: 1,3,5-tris(3,4-dimethylphenyl)-4-methyl-pyrazole CAS Name: 1,3,5-tris(3,4-dimethylphenyl)-4-methylpyrazole IUPAC Name: 1,3,5-tris(3,4-dimethylphenyl)-4-methylpyrazole Traditional Name: 1,3,5-tris(3,4-dimethylphenyl)-4-methyl-pyrazole Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NN2C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NN2C3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C)C)C

InChI

InChI=1S/C28H30N2/c1-17-8-11-24(14-20(17)4)27-23(7)28(25-12-9-18(2)21(5)15-25)30(29-27)26-13-10-19(3)22(6)16-26/h8-16H,1-7H3