4-bromanyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(p-tolyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-(p-tolyl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-10-2-4-11(5-3-10)6-7-14(20)18-19-15(21)13-8-12(16)9-17-13/h2-9,17H,1H3,(H,18,20)(H,19,21)/b7-6+