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2-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propan-1-amine

2-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propan-1-amine

Systemtic Name:2-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propan-1-amine
Openeye Name:2-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propan-1-amine
CAS Name:2-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-1-propanamine
IUPAC Name:2-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropan-1-amine
Traditional Name:[2-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]amine
Formula: C19H21ClN4O
MolecularWeight: 356.84924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)OC


Isomeric SMILES

CC(C)(CN)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)OC


InChI

InChI=1S/C19H21ClN4O/c1-19(2,11-21)18-23-16(12-6-8-22-9-7-12)17(24-18)13-4-5-14(20)15(10-13)25-3/h4-10H,11,21H2,1-3H3,(H,23,24)


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