N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C19H17BrN4O2/c1-26-18-7-6-17(20)11-16(18)12-21-23-19(25)15-5-2-4-14(10-15)13-24-9-3-8-22-24/h2-12H,13H2,1H3,(H,23,25)/b21-12+