N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-1H-pyrrole-2-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H18N4O3/c1-12(23)22-10-8-13-5-2-3-6-14(13)16(22)11-17(24)20-21-18(25)15-7-4-9-19-15/h2-10,16,19H,11H2,1H3,(H,20,24)(H,21,25)/t16-/m0/s1