N'-(3-phenylpropanoyl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(3-phenylpropanoyl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(3-phenylpropanoyl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-hydrocinnamoyl-2-pyrrol-1-yl-benzohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H19N3O2/c24-19(13-12-16-8-2-1-3-9-16)21-22-20(25)17-10-4-5-11-18(17)23-14-6-7-15-23/h1-11,14-15H,12-13H2,(H,21,24)(H,22,25)