2-ethoxy-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-1-naphthamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-2-29-19-11-9-16-6-3-4-7-17(16)22(19)23(28)24-13-14-26-21(27)12-10-18(25-26)20-8-5-15-30-20/h3-12,15H,2,13-14H2,1H3,(H,24,28)