2-(3-bromanylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]propanamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]propionamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1)C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1)C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H15BrN4O2/c1-10(21-13-5-3-4-12(15)6-13)14(20)18-16-7-11-8-17-19(2)9-11/h3-10H,1-2H3,(H,18,20)/b16-7+