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

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C15H13N5O MolecularWeight: 279.29662

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c21-15(14-7-4-8-16-14)19-17-9-12-10-18-20(11-12)13-5-2-1-3-6-13/h1-11,16H,(H,19,21)/b17-9-