N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

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

InChI

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