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

Systemtic Name: N-[2-azanyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-amino-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[2-amino-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[2-amino-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: N-[2-amino-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2)NC(=O)C)N)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2)NC(=O)C)N)C3=CN=CC=C3

InChI

InChI=1S/C17H17N5O/c1-10-16(13-4-3-7-19-9-13)22-17(20-10)12-5-6-15(14(18)8-12)21-11(2)23/h3-9H,18H2,1-2H3,(H,20,22)(H,21,23)