N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(4-bromo-1-methyl-3-pyrazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-bromo-1-methylpyrazol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]-phenyl-amine Formula: C11H11BrN4 MolecularWeight: 279.13584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NNC2=CC=CC=C2)Br

Isomeric SMILES

CN1C=C(C(=N1)/C=N/NC2=CC=CC=C2)Br

InChI

InChI=1S/C11H11BrN4/c1-16-8-10(12)11(15-16)7-13-14-9-5-3-2-4-6-9/h2-8,14H,1H3/b13-7+