2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]propionamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C=N3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(C)N3C=C(C=N3)Br

InChI

InChI=1S/C18H20BrN5O2/c1-3-14-4-6-17(7-5-14)26-12-23-11-16(9-20-23)22-18(25)13(2)24-10-15(19)8-21-24/h4-11,13H,3,12H2,1-2H3,(H,22,25)