diphenyl-[2-[(R)-phenyl(pyrazol-1-yl)methyl]pyrazol-3-yl]methanol

Systemtic Name: diphenyl-[2-[(R)-phenyl(pyrazol-1-yl)methyl]pyrazol-3-yl]methanol Openeye Name: diphenyl-[2-[(R)-phenyl(pyrazol-1-yl)methyl]pyrazol-3-yl]methanol CAS Name: diphenyl-[2-[(R)-phenyl(1-pyrazolyl)methyl]-3-pyrazolyl]methanol IUPAC Name: diphenyl-[2-[(R)-phenyl(pyrazol-1-yl)methyl]pyrazol-3-yl]methanol Traditional Name: diphenyl-[2-[(R)-phenyl(pyrazol-1-yl)methyl]pyrazol-3-yl]methanol Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C=CC=N2)N3C(=CC=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N2C=CC=N2)N3C(=CC=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C26H22N4O/c31-26(22-13-6-2-7-14-22,23-15-8-3-9-16-23)24-17-19-28-30(24)25(29-20-10-18-27-29)21-11-4-1-5-12-21/h1-20,25,31H/t25-/m1/s1