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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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