4-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol

Systemtic Name: 4-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol Openeye Name: 4-[[4-[(3S)-3-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]phenyl]methyleneamino]phenol CAS Name: 4-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol IUPAC Name: 4-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol Traditional Name: 4-[[4-[(5S)-5-phenyl-3-(p-tolyl)-2-pyrazolin-1-yl]benzylidene]amino]phenol Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=NC5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=NC5=CC=C(C=C5)O

InChI

InChI=1S/C29H25N3O/c1-21-7-11-23(12-8-21)28-19-29(24-5-3-2-4-6-24)32(31-28)26-15-9-22(10-16-26)20-30-25-13-17-27(33)18-14-25/h2-18,20,29,33H,19H2,1H3/t29-/m0/s1