N'-[2-(4-methylphenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(4-methylphenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(p-tolyl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(4-methylphenyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-methylphenyl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(p-tolyl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15-8-10-16(11-9-15)14-19(24)21-22-20(25)17-6-2-3-7-18(17)23-12-4-5-13-23/h2-13H,14H2,1H3,(H,21,24)(H,22,25)