(4-methylphenyl)-bis[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol

Systemtic Name: (4-methylphenyl)-bis[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol Openeye Name: p-tolyl-bis[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol CAS Name: (4-methylphenyl)-bis[2-(1-pyrazolylmethyl)-3-pyrazolyl]methanol IUPAC Name: (4-methylphenyl)-bis[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol Traditional Name: p-tolyl-bis[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanol Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=NN2CN3C=CC=N3)(C4=CC=NN4CN5C=CC=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=NN2CN3C=CC=N3)(C4=CC=NN4CN5C=CC=N5)O

InChI

InChI=1S/C22H22N8O/c1-18-4-6-19(7-5-18)22(31,20-8-12-25-29(20)16-27-14-2-10-23-27)21-9-13-26-30(21)17-28-15-3-11-24-28/h2-15,31H,16-17H2,1H3