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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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