4-bromanyl-1-[2-[4-(ethoxymethyl)phenoxy]ethyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[2-[4-(ethoxymethyl)phenoxy]ethyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[2-[4-(ethoxymethyl)phenoxy]ethyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide CAS Name: 4-bromo-1-[2-[4-(ethoxymethyl)phenoxy]ethyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide IUPAC Name: 4-bromo-1-[2-[4-(ethoxymethyl)phenoxy]ethyl]-5-ethyl-2-methyl-3H-pyrazole-3-carboxamide Traditional Name: 4-bromo-1-[2-[4-(ethoxymethyl)phenoxy]ethyl]-5-ethyl-2-methyl-3-pyrazoline-3-carboxamide Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(N1CCOC2=CC=C(C=C2)COCC)C)C(=O)N)Br

Isomeric SMILES

CCC1=C(C(N(N1CCOC2=CC=C(C=C2)COCC)C)C(=O)N)Br

InChI

InChI=1S/C18H26BrN3O3/c1-4-15-16(19)17(18(20)23)21(3)22(15)10-11-25-14-8-6-13(7-9-14)12-24-5-2/h6-9,17H,4-5,10-12H2,1-3H3,(H2,20,23)