4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N'-pyrimidin-2-yl-benzohydrazide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N'-pyrimidin-2-yl-benzohydrazide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N'-pyrimidin-2-yl-benzohydrazide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N'-(2-pyrimidinyl)benzohydrazide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N'-pyrimidin-2-ylbenzohydrazide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N'-(2-pyrimidyl)benzohydrazide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC2=NC=CC=N2)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC2=NC=CC=N2)OCC3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN4O3S/c1-24-14-9-11(16(23)21-22-17-19-7-2-8-20-17)3-5-13(14)25-10-12-4-6-15(18)26-12/h2-9H,10H2,1H3,(H,21,23)(H,19,20,22)