4-bromanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H12BrN5O/c16-12-6-14(17-9-12)15(22)20-18-7-11-8-19-21(10-11)13-4-2-1-3-5-13/h1-10,17H,(H,20,22)/b18-7-