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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c29-23(26-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20)14-7-17-28-24(30)16-15-21(27-28)22-13-8-18-31-22/h1-6,8-13,15-16,18,25H,7,14,17H2,(H,26,29)