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

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O3/c1-10-5-11(2)21(20-10)9-15(22)19-18-8-12-6-13(17)16(24-4)14(7-12)23-3/h5-8H,9H2,1-4H3,(H,19,22)/b18-8+