(3R)-3-(4-chlorophenyl)-5-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(4-chlorophenyl)-5-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-chlorophenyl)-5-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-chlorophenyl)-5-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-chlorophenyl)-5-(1,2-dihydroacenaphthylen-5-yl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-acenaphthen-5-yl-5-(4-chlorophenyl)-1-phenyl-2-pyrazoline Formula: C27H21ClN2 MolecularWeight: 408.92204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN(C(C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=NN([C@H](C4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C27H21ClN2/c28-21-14-11-18(12-15-21)26-17-25(29-30(26)22-6-2-1-3-7-22)23-16-13-20-10-9-19-5-4-8-24(23)27(19)20/h1-8,11-16,26H,9-10,17H2/t26-/m1/s1