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

Systemtic Name: N-[2-azanyl-5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-amino-5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[2-amino-5-methoxy-4-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[2-amino-5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: N-[2-amino-5-methoxy-4-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)NC(=O)C)N)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC(=C(C=C2OC)NC(=O)C)N)C3=CN=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-10-17(12-5-4-6-20-9-12)23-18(21-10)13-7-14(19)15(22-11(2)24)8-16(13)25-3/h4-9H,19H2,1-3H3,(H,21,23)(H,22,24)