3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-[(1,3-diphenylpyrazol-4-yl)methyl]-1-methyl-urea

Systemtic Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-[(1,3-diphenylpyrazol-4-yl)methyl]-1-methyl-urea Openeye Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-[(1,3-diphenylpyrazol-4-yl)methyl]-1-methyl-urea CAS Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-methylurea IUPAC Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-[(1,3-diphenylpyrazol-4-yl)methyl]-1-methylurea Traditional Name: 3-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1-[(1,3-diphenylpyrazol-4-yl)methyl]-1-methyl-urea Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)N(C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O/c1-19(26-29-23-15-9-10-16-24(23)30-26)28-27(34)32(2)17-21-18-33(22-13-7-4-8-14-22)31-25(21)20-11-5-3-6-12-20/h3-16,18-19H,17H2,1-2H3,(H,28,34)(H,29,30)/t19-/m1/s1