N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(1-methylpyrazol-4-yl)methyleneamino]-(2-pyridyl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC2=CC=CC=N2

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C10H11N5/c1-15-8-9(7-13-15)6-12-14-10-4-2-3-5-11-10/h2-8H,1H3,(H,11,14)/b12-6+