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

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

Systemtic Name:1-[1,1-bis[3-(4-methylphenyl)pyrazol-1-yl]ethyl]-3-(4-methylphenyl)pyrazole
Openeye Name:1-[1,1-bis[3-(p-tolyl)pyrazol-1-yl]ethyl]-3-(p-tolyl)pyrazole
CAS Name:1-[1,1-bis[3-(4-methylphenyl)-1-pyrazolyl]ethyl]-3-(4-methylphenyl)pyrazole
IUPAC Name:1-[1,1-bis[3-(4-methylphenyl)pyrazol-1-yl]ethyl]-3-(4-methylphenyl)pyrazole
Traditional Name:1-[1,1-bis[3-(p-tolyl)pyrazol-1-yl]ethyl]-3-(p-tolyl)pyrazole
Formula: C32H30N6
MolecularWeight: 498.6208
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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)N5C=CC(=N5)C6=CC=C(C=C6)C


Isomeric SMILES

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


InChI

InChI=1S/C32H30N6/c1-23-5-11-26(12-6-23)29-17-20-36(33-29)32(4,37-21-18-30(34-37)27-13-7-24(2)8-14-27)38-22-19-31(35-38)28-15-9-25(3)10-16-28/h5-22H,1-4H3


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