N-[2-(6-azanyl-4-bromanyl-benzotriazol-2-yl)-5-(2-hydroxyethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-(6-azanyl-4-bromanyl-benzotriazol-2-yl)-5-(2-hydroxyethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-(2-hydroxyethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(6-amino-4-bromo-2-benzotriazolyl)-5-(2-hydroxyethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-(6-amino-4-bromobenzotriazol-2-yl)-5-(2-hydroxyethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-(2-hydroxyethylamino)-4-methoxy-phenyl]acetamide Formula: C17H19BrN6O3 MolecularWeight: 435.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N2N=C3C=C(C=C(C3=N2)Br)N)OC)NCCO

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N2N=C3C=C(C=C(C3=N2)Br)N)OC)NCCO

InChI

InChI=1S/C17H19BrN6O3/c1-9(26)21-12-7-13(20-3-4-25)16(27-2)8-15(12)24-22-14-6-10(19)5-11(18)17(14)23-24/h5-8,20,25H,3-4,19H2,1-2H3,(H,21,26)