3-(1,2-dihydroacenaphthylen-5-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-acenaphthen-5-yl-4-[(3R)-2,5-diphenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C36H28N4 MolecularWeight: 516.63432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4C5CC(=NN5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C=C4[C@H]5CC(=NN5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C36H28N4/c1-4-11-25(12-5-1)33-23-34(40(37-33)29-16-8-3-9-17-29)32-24-39(28-14-6-2-7-15-28)38-36(32)31-22-21-27-20-19-26-13-10-18-30(31)35(26)27/h1-18,21-22,24,34H,19-20,23H2/t34-/m1/s1