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N,N-dimethyl-4-[(3R)-5-[3-(naphthalen-1-ylmethylideneamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline

N,N-dimethyl-4-[(3R)-5-[3-(naphthalen-1-ylmethylideneamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name:N,N-dimethyl-4-[(3R)-5-[3-(naphthalen-1-ylmethylideneamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline
Openeye Name:N,N-dimethyl-4-[(3R)-5-[3-(1-naphthylmethyleneamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline
CAS Name:N,N-dimethyl-4-[(3R)-5-[3-(1-naphthalenylmethylideneamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline
IUPAC Name:N,N-dimethyl-4-[(3R)-5-[3-(naphthalen-1-ylmethylideneamino)phenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline
Traditional Name:dimethyl-[4-[(3R)-5-[3-(1-naphthylmethyleneamino)phenyl]-2-phenyl-2-pyrazolin-3-yl]phenyl]amine
Formula: C34H30N4
MolecularWeight: 494.6288
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)N=CC5=CC=CC6=CC=CC=C65


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)N=CC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C34H30N4/c1-37(2)30-20-18-26(19-21-30)34-23-33(36-38(34)31-15-4-3-5-16-31)27-12-9-14-29(22-27)35-24-28-13-8-11-25-10-6-7-17-32(25)28/h3-22,24,34H,23H2,1-2H3/t34-/m1/s1


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