5-bromanyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-2-methoxy-benzamide Formula: C16H17BrN6O2 MolecularWeight: 405.24918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C16H17BrN6O2/c1-4-23-10(2)14(15(21-23)22-8-18-19-9-22)20-16(24)12-7-11(17)5-6-13(12)25-3/h5-9H,4H2,1-3H3,(H,20,24)