N'-[2-(3,4-dimethylphenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenyl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenyl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenyl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-9-10-17(13-16(15)2)14-20(25)22-23-21(26)18-7-3-4-8-19(18)24-11-5-6-12-24/h3-13H,14H2,1-2H3,(H,22,25)(H,23,26)