[3-[4-[4-(hydroxymethyl)-1-phenyl-pyrazol-3-yl]phenyl]-1-phenyl-pyrazol-4-yl]methanol

Systemtic Name: [3-[4-[4-(hydroxymethyl)-1-phenyl-pyrazol-3-yl]phenyl]-1-phenyl-pyrazol-4-yl]methanol Openeye Name: [3-[4-[4-(hydroxymethyl)-1-phenyl-pyrazol-3-yl]phenyl]-1-phenyl-pyrazol-4-yl]methanol CAS Name: [3-[4-[4-(hydroxymethyl)-1-phenyl-3-pyrazolyl]phenyl]-1-phenyl-4-pyrazolyl]methanol IUPAC Name: [3-[4-[4-(hydroxymethyl)-1-phenylpyrazol-3-yl]phenyl]-1-phenylpyrazol-4-yl]methanol Traditional Name: [3-[4-(4-methylol-1-phenyl-pyrazol-3-yl)phenyl]-1-phenyl-pyrazol-4-yl]methanol Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)C4=NN(C=C4CO)C5=CC=CC=C5)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)C4=NN(C=C4CO)C5=CC=CC=C5)CO

InChI

InChI=1S/C26H22N4O2/c31-17-21-15-29(23-7-3-1-4-8-23)27-25(21)19-11-13-20(14-12-19)26-22(18-32)16-30(28-26)24-9-5-2-6-10-24/h1-16,31-32H,17-18H2