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

Systemtic Name: N-[2-(6-azanyl-4-bromanyl-benzotriazol-2-yl)-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(6-amino-4-bromo-2-benzotriazolyl)-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-(6-amino-4-bromobenzotriazol-2-yl)-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(6-amino-4-bromo-benzotriazol-2-yl)-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C19H23BrN6O2 MolecularWeight: 447.32892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N2N=C3C=C(C=C(C3=N2)Br)N)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N2N=C3C=C(C=C(C3=N2)Br)N)OC

InChI

InChI=1S/C19H23BrN6O2/c1-5-25(6-2)17-9-14(22-11(3)27)16(10-18(17)28-4)26-23-15-8-12(21)7-13(20)19(15)24-26/h7-10H,5-6,21H2,1-4H3,(H,22,27)