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

Systemtic Name: 4-bromanyl-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 4-bromo-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-methoxy-benzamide CAS Name: 4-bromo-N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 4-bromo-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 4-bromo-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-2-methoxy-benzamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=C(C=C(C=C2)Br)OC

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=C(C=C(C=C2)Br)OC

InChI

InChI=1S/C14H15BrN4O2/c1-9-10(8-17-19(9)2)7-16-18-14(20)12-5-4-11(15)6-13(12)21-3/h4-8H,1-3H3,(H,18,20)/b16-7+