4-(2,5-dimethylpyrrol-1-yl)-N'-ethanoyl-benzohydrazide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-ethanoyl-benzohydrazide Openeye Name: N'-acetyl-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-acetyl-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-acetyl-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-acetyl-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC(=O)C)C

InChI

InChI=1S/C15H17N3O2/c1-10-4-5-11(2)18(10)14-8-6-13(7-9-14)15(20)17-16-12(3)19/h4-9H,1-3H3,(H,16,19)(H,17,20)