4-bromanyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-1-methyl-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-1-methyl-2-pyrrolecarbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-1-methylpyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-1-methyl-pyrrole-2-carbohydrazide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C17H18BrN3O3/c1-11-4-6-15(24-3)12(8-11)5-7-16(22)19-20-17(23)14-9-13(18)10-21(14)2/h4-10H,1-3H3,(H,19,22)(H,20,23)/b7-5+