3-[2-[4-(aminomethyl)phenyl]-4-pyridin-4-yl-1H-imidazol-5-yl]-2-chloranyl-phenol

Systemtic Name: 3-[2-[4-(aminomethyl)phenyl]-4-pyridin-4-yl-1H-imidazol-5-yl]-2-chloranyl-phenol Openeye Name: 3-[2-[4-(aminomethyl)phenyl]-4-(4-pyridyl)-1H-imidazol-5-yl]-2-chloro-phenol CAS Name: 3-[2-[4-(aminomethyl)phenyl]-4-pyridin-4-yl-1H-imidazol-5-yl]-2-chlorophenol IUPAC Name: 3-[2-[4-(aminomethyl)phenyl]-4-pyridin-4-yl-1H-imidazol-5-yl]-2-chlorophenol Traditional Name: 3-[2-[4-(aminomethyl)phenyl]-4-(4-pyridyl)-1H-imidazol-5-yl]-2-chloro-phenol Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)Cl)C2=C(N=C(N2)C3=CC=C(C=C3)CN)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=C(C(=C1)O)Cl)C2=C(N=C(N2)C3=CC=C(C=C3)CN)C4=CC=NC=C4

InChI

InChI=1S/C21H17ClN4O/c22-18-16(2-1-3-17(18)27)20-19(14-8-10-24-11-9-14)25-21(26-20)15-6-4-13(12-23)5-7-15/h1-11,27H,12,23H2,(H,25,26)