N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(6-oxopyridazin-1-yl)propyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(6-oxo-1-pyridazinyl)propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(6-oxopyridazin-1-yl)propyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(6-ketopyridazin-1-yl)propyl]-4-pyrrol-1-yl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC=N3

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCN3C(=O)C=CC=N3

InChI

InChI=1S/C18H18N4O2/c23-17-5-3-11-20-22(17)14-4-10-19-18(24)15-6-8-16(9-7-15)21-12-1-2-13-21/h1-3,5-9,11-13H,4,10,14H2,(H,19,24)