(5-chloranyl-2-nitro-phenyl)-[1-(triphenylmethyl)pyrazol-4-yl]methanol

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-[1-(triphenylmethyl)pyrazol-4-yl]methanol Openeye Name: (5-chloro-2-nitro-phenyl)-(1-tritylpyrazol-4-yl)methanol CAS Name: (5-chloro-2-nitrophenyl)-[1-(triphenylmethyl)-4-pyrazolyl]methanol IUPAC Name: (5-chloro-2-nitrophenyl)-(1-tritylpyrazol-4-yl)methanol Traditional Name: (5-chloro-2-nitro-phenyl)-(1-tritylpyrazol-4-yl)methanol Formula: C29H22ClN3O3 MolecularWeight: 495.95628

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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=C(C=N4)C(C5=C(C=CC(=C5)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C=N4)C(C5=C(C=CC(=C5)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C29H22ClN3O3/c30-25-16-17-27(33(35)36)26(18-25)28(34)21-19-31-32(20-21)29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20,28,34H