2-(3-bromanylphenoxy)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(3-bromophenoxy)acetamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c20-17-7-4-8-18(9-17)26-14-19(25)23-21-10-16-11-22-24(13-16)12-15-5-2-1-3-6-15/h1-11,13H,12,14H2,(H,23,25)/b21-10-