N-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]pyrazin-2-amine

Systemtic Name: N-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]pyrazin-2-amine Openeye Name: N-[(Z)-[phenyl(pyrimidin-2-yl)methylene]amino]pyrazin-2-amine CAS Name: N-[(Z)-[phenyl(2-pyrimidinyl)methylidene]amino]-2-pyrazinamine IUPAC Name: N-[(Z)-[phenyl(pyrimidin-2-yl)methylidene]amino]pyrazin-2-amine Traditional Name: [(Z)-[phenyl(2-pyrimidyl)methylene]amino]-pyrazin-2-yl-amine Formula: C15H12N6 MolecularWeight: 276.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC=CN=C2)C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NC=CN=C2)/C3=NC=CC=N3

InChI

InChI=1S/C15H12N6/c1-2-5-12(6-3-1)14(15-18-7-4-8-19-15)21-20-13-11-16-9-10-17-13/h1-11H,(H,17,20)/b21-14-