N'-(4-methoxyphenyl)carbonyl-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-p-anisoyl-2-pyrrol-1-yl-benzohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-25-15-10-8-14(9-11-15)18(23)20-21-19(24)16-6-2-3-7-17(16)22-12-4-5-13-22/h2-13H,1H3,(H,20,23)(H,21,24)