2-(4-bromanylpyrazol-1-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C14H15BrN4O3/c1-22-9-14(21)18-12-4-2-11(3-5-12)17-13(20)8-19-7-10(15)6-16-19/h2-7H,8-9H2,1H3,(H,17,20)(H,18,21)