2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)N3C=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CC=C3)C)Br

InChI

InChI=1S/C19H20BrN5O/c1-13(16-6-8-17(9-7-16)24-10-4-5-11-24)21-22-18(26)12-25-15(3)19(20)14(2)23-25/h4-11H,12H2,1-3H3,(H,22,26)/b21-13+