N-[(E)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-bromo-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-1-(4-bromo-1-ethyl-3-pyrazolyl)ethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-1-(4-bromo-1-ethylpyrazol-3-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-bromo-1-ethyl-pyrazol-3-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H18BrN5O MolecularWeight: 352.22962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=NNC(=O)CC2=CC=CN2C)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)/C(=N/NC(=O)CC2=CC=CN2C)/C)Br

InChI

InChI=1S/C14H18BrN5O/c1-4-20-9-12(15)14(18-20)10(2)16-17-13(21)8-11-6-5-7-19(11)3/h5-7,9H,4,8H2,1-3H3,(H,17,21)/b16-10+