1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-naphthyl)methanimine CAS Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-ylmethanimine Traditional Name: [4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzylidene]-(1-naphthyl)amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3/c1-3-11-26(12-4-1)31-22-32(27-13-5-2-6-14-27)35(34-31)28-20-18-24(19-21-28)23-33-30-17-9-15-25-10-7-8-16-29(25)30/h1-21,23,32H,22H2/t32-/m1/s1