N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-ethyl-benzimidazol-2-amine

Systemtic Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-ethyl-benzimidazol-2-amine Openeye Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-ethyl-benzimidazol-2-amine CAS Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-ethyl-2-benzimidazolamine IUPAC Name: N-[[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]methyl]-1-ethylbenzimidazol-2-amine Traditional Name: [4-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]benzyl]-(1-ethylbenzimidazol-2-yl)amine Formula: C31H29N5 MolecularWeight: 471.59546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4[C@H](CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H29N5/c1-2-35-29-16-10-9-15-27(29)33-31(35)32-22-23-17-19-26(20-18-23)36-30(25-13-7-4-8-14-25)21-28(34-36)24-11-5-3-6-12-24/h3-20,30H,2,21-22H2,1H3,(H,32,33)/t30-/m1/s1