N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(6-methylbenzofuran-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(6-methylbenzofuran-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-15-8-9-17-16(14-28-20(17)12-15)13-21(26)23-24-22(27)18-6-2-3-7-19(18)25-10-4-5-11-25/h2-12,14H,13H2,1H3,(H,23,26)(H,24,27)