4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-phenylbutanamide Traditional Name: N-benzyl-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-butyramide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C25H23N3O2S/c29-24(27(21-11-5-2-6-12-21)19-20-9-3-1-4-10-20)14-7-17-28-25(30)16-15-22(26-28)23-13-8-18-31-23/h1-6,8-13,15-16,18H,7,14,17,19H2