4-azanyl-N-[2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: 4-amino-N-[2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: 4-amino-N-[2-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]amino]ethyl]furazan-3-carboxamide hydrochloride Formula: C19H22Cl2N6O4 MolecularWeight: 469.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CN=C(C=C3)Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC(=O)C2=NON=C2N)OCC3=CN=C(C=C3)Cl.Cl

InChI

InChI=1S/C19H21ClN6O4.ClH/c1-28-15-8-12(2-4-14(15)29-11-13-3-5-16(20)24-10-13)9-22-6-7-23-19(27)17-18(21)26-30-25-17;/h2-5,8,10,22H,6-7,9,11H2,1H3,(H2,21,26)(H,23,27);1H