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

Systemtic Name: 2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]phenol Openeye Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]phenol CAS Name: 2-[(5-chloro-1,3-diphenyl-4-pyrazolyl)methylideneamino]phenol IUPAC Name: 2-[(5-chloro-1,3-diphenylpyrazol-4-yl)methylideneamino]phenol Traditional Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]phenol Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=CC=CC=C3O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=CC=CC=C3O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O/c23-22-18(15-24-19-13-7-8-14-20(19)27)21(16-9-3-1-4-10-16)25-26(22)17-11-5-2-6-12-17/h1-15,27H