N-[6-azanyl-5-(2-chloranyl-5-methoxy-phenyl)pyridin-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[6-azanyl-5-(2-chloranyl-5-methoxy-phenyl)pyridin-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[6-amino-5-(2-chloro-5-methoxy-phenyl)-2-pyridyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)-2-pyridinyl]-4-methyl-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-4-methyl-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[6-amino-5-(2-chloro-5-methoxy-phenyl)-2-pyridyl]-4-methyl-furazan-3-carboxamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NC2=NC(=C(C=C2)C3=C(C=CC(=C3)OC)Cl)N

Isomeric SMILES

CC1=NON=C1C(=O)NC2=NC(=C(C=C2)C3=C(C=CC(=C3)OC)Cl)N

InChI

InChI=1S/C16H14ClN5O3/c1-8-14(22-25-21-8)16(23)20-13-6-4-10(15(18)19-13)11-7-9(24-2)3-5-12(11)17/h3-7H,1-2H3,(H3,18,19,20,23)