N-[(Z)-[phenyl(pyridazin-3-yl)methylidene]amino]pyridin-2-amine

Systemtic Name: N-[(Z)-[phenyl(pyridazin-3-yl)methylidene]amino]pyridin-2-amine Openeye Name: N-[(Z)-[phenyl(pyridazin-3-yl)methylene]amino]pyridin-2-amine CAS Name: N-[(Z)-[phenyl(3-pyridazinyl)methylidene]amino]-2-pyridinamine IUPAC Name: N-[(Z)-[phenyl(pyridazin-3-yl)methylidene]amino]pyridin-2-amine Traditional Name: [(Z)-[phenyl(pyridazin-3-yl)methylene]amino]-(2-pyridyl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C3=NN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=N2)/C3=NN=CC=C3

InChI

InChI=1S/C16H13N5/c1-2-7-13(8-3-1)16(14-9-6-12-18-19-14)21-20-15-10-4-5-11-17-15/h1-12H,(H,17,20)/b21-16-