N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C20H16N6 MolecularWeight: 340.38124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC4=CC=CC=N4

InChI

InChI=1S/C20H16N6/c1-2-8-18(9-3-1)26-15-17(14-23-24-19-10-4-5-12-22-19)20(25-26)16-7-6-11-21-13-16/h1-15H,(H,22,24)/b23-14+