5-azanyl-1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(5-bromo-2-methoxy-phenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(2-methoxy-5-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(2-methoxy-5-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(5-bromo-2-methoxy-benzyl)-N-(2-methoxy-5-methyl-phenyl)triazole-4-carboxamide Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=N2)CC3=C(C=CC(=C3)Br)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(N(N=N2)CC3=C(C=CC(=C3)Br)OC)N

InChI

InChI=1S/C19H20BrN5O3/c1-11-4-6-16(28-3)14(8-11)22-19(26)17-18(21)25(24-23-17)10-12-9-13(20)5-7-15(12)27-2/h4-9H,10,21H2,1-3H3,(H,22,26)