2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]-4-phenyl-phenol

Systemtic Name: 2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]-4-phenyl-phenol Openeye Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-phenol CAS Name: 2-[(5-chloro-1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-phenylphenol IUPAC Name: 2-[(5-chloro-1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenylphenol Traditional Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-phenol Formula: C28H20ClN3O MolecularWeight: 449.9309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=CC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=CC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H20ClN3O/c29-28-24(19-30-25-18-22(16-17-26(25)33)20-10-4-1-5-11-20)27(21-12-6-2-7-13-21)31-32(28)23-14-8-3-9-15-23/h1-19,33H