3-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 3-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 3-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 3-[[[1-methyl-5-(4-phenylphenyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 3-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 3-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC(=CC=C2)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1NCC2=CC(=CC=C2)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-26-22(16-25-23(26)24-15-17-6-5-9-21(27)14-17)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-14,16,27H,15H2,1H3,(H,24,25)