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

Systemtic Name: 4-chloranyl-2-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol Openeye Name: 4-chloro-2-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]phenol CAS Name: 4-chloro-2-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol IUPAC Name: 4-chloro-2-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol Traditional Name: 4-chloro-2-[[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]amino]phenol Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=C(C=CC(=C4)Cl)O)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=C(C=CC(=C4)Cl)O)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O/c29-23-13-16-28(33)26(17-23)30-19-20-11-14-24(15-12-20)32-27(22-9-5-2-6-10-22)18-25(31-32)21-7-3-1-4-8-21/h1-17,19,27,33H,18H2