N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C15H13N5/c1-2-6-14(7-3-1)20-12-13(11-18-20)10-17-19-15-8-4-5-9-16-15/h1-12H,(H,16,19)/b17-10-