N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(1-phenylpyrazol-4-yl)methyleneamino]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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