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

Systemtic Name: N-[2-azanyl-5-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-amino-5-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[2-amino-5-methyl-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[2-amino-5-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: N-[2-amino-5-methyl-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(N2)C)C3=CN=CC=C3)N)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(N2)C)C3=CN=CC=C3)N)NC(=O)C

InChI

InChI=1S/C18H19N5O/c1-10-7-16(22-12(3)24)15(19)8-14(10)18-21-11(2)17(23-18)13-5-4-6-20-9-13/h4-9H,19H2,1-3H3,(H,21,23)(H,22,24)