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

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(5-methylpyrazol-1-yl)acetamide Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3/c1-10-4-5-18-20(10)9-14(21)19-17-8-11-6-12(16)15(23-3)13(7-11)22-2/h4-8H,9H2,1-3H3,(H,19,21)/b17-8+