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N-[3-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide

N-[3-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide

Systemtic Name:N-[3-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide
Openeye Name:N-[3-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide
CAS Name:N-[3-methyl-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]acetamide
IUPAC Name:N-[3-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
Traditional Name:N-[3-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)C2=NC(=C(N2)C)C3=CN=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)C2=NC(=C(N2)C)C3=CN=CC=C3


InChI

InChI=1S/C18H18N4O/c1-11-9-15(21-13(3)23)6-7-16(11)18-20-12(2)17(22-18)14-5-4-8-19-10-14/h4-10H,1-3H3,(H,20,22)(H,21,23)


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