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

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-phenyl-phenol Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-phenol CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-phenylphenol IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-phenylphenol Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-phenyl-phenol Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)C3=CC=CC=C3)O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=C(C=CC(=C2)C3=CC=CC=C3)O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-16-20(23(24)27(26-16)19-10-6-3-7-11-19)15-25-21-14-18(12-13-22(21)28)17-8-4-2-5-9-17/h2-15,28H,1H3