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

Systemtic Name: N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-bromo-1-methyl-3-pyrazolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-bromo-1-methylpyrazol-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]-(2-pyridyl)amine Formula: C10H10BrN5 MolecularWeight: 280.1239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN5/c1-16-7-8(11)9(15-16)6-13-14-10-4-2-3-5-12-10/h2-7H,1H3,(H,12,14)/b13-6+