2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-o-anisylideneamino]acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CC=CC=C2OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/C2=CC=CC=C2OC)C)Br

InChI

InChI=1S/C15H17BrN4O2/c1-10-15(16)11(2)20(19-10)9-14(21)18-17-8-12-6-4-5-7-13(12)22-3/h4-8H,9H2,1-3H3,(H,18,21)/b17-8+