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

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]picolinamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O/c22-16(15-8-4-5-9-17-15)20-18-10-13-11-19-21(12-13)14-6-2-1-3-7-14/h1-12H,(H,20,22)/b18-10-