4-[2-[4-(2,6-diphenylpyridin-4-yl)phenyl]-3-phenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[4-(2,6-diphenylpyridin-4-yl)phenyl]-3-phenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[4-(2,6-diphenyl-4-pyridyl)phenyl]-3-phenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-3-phenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-[4-(2,6-diphenylpyridin-4-yl)phenyl]-3-phenyl-3,4-dihydropyrazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[1-[4-(2,6-diphenyl-4-pyridyl)phenyl]-5-phenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C40H34N4 MolecularWeight: 570.72476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H34N4/c1-43(2)35-22-20-32(21-23-35)39-28-40(33-16-10-5-11-17-33)44(42-39)36-24-18-29(19-25-36)34-26-37(30-12-6-3-7-13-30)41-38(27-34)31-14-8-4-9-15-31/h3-27,40H,28H2,1-2H3