N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(E)-3-(4-bromophenyl)acryloyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O2/c20-15-9-6-13(7-10-15)8-11-18(25)23-24-19(26)17-12-16(21-22-17)14-4-2-1-3-5-14/h1-12H,(H,21,22)(H,23,25)(H,24,26)/b11-8+