N-(4-bromophenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(4-bromophenyl)-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(4-bromophenyl)-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H16BrN5O2/c1-3-25-16-9-8-15(21-22-16)23-11(2)14(10-19-23)17(24)20-13-6-4-12(18)5-7-13/h4-10H,3H2,1-2H3,(H,20,24)