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

Systemtic Name: 4-bromanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H14BrN5O/c17-14-6-15(18-9-14)16(23)21-19-7-13-8-20-22(11-13)10-12-4-2-1-3-5-12/h1-9,11,18H,10H2,(H,21,23)/b19-7-