[1-(triphenylmethyl)pyrazol-3-yl]methanediol

Systemtic Name: [1-(triphenylmethyl)pyrazol-3-yl]methanediol Openeye Name: (1-tritylpyrazol-3-yl)methanediol CAS Name: [1-(triphenylmethyl)-3-pyrazolyl]methanediol IUPAC Name: (1-tritylpyrazol-3-yl)methanediol Traditional Name: (1-tritylpyrazol-3-yl)methanediol Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CC(=N4)C(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CC(=N4)C(O)O

InChI

InChI=1S/C23H20N2O2/c26-22(27)21-16-17-25(24-21)23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,22,26-27H