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

Systemtic Name: 2-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol Openeye Name: 2-[[4-[(3S)-3-phenyl-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]phenyl]methyleneamino]phenol CAS Name: 2-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol IUPAC Name: 2-[[4-[(3S)-5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]methylideneamino]phenol Traditional Name: 2-[[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=CC=C5O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=NC5=CC=CC=C5O

InChI

InChI=1S/C29H25N3O/c1-21-11-15-23(16-12-21)27-19-28(24-7-3-2-4-8-24)32(31-27)25-17-13-22(14-18-25)20-30-26-9-5-6-10-29(26)33/h2-18,20,28,33H,19H2,1H3/t28-/m0/s1