2-(2-methoxyphenyl)sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)butanamide

Systemtic Name: 2-(2-methoxyphenyl)sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)butanamide Openeye Name: 2-(2-methoxyphenyl)sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)butanamide CAS Name: 2-[(2-methoxyphenyl)thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)butanamide IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)butanamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-2-[(2-methoxyphenyl)thio]butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2)SC3=CC=CC=C3OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2)SC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S/c1-3-16(27-17-12-8-7-11-15(17)26-2)20(25)21-18-13-19(24)23(22-18)14-9-5-4-6-10-14/h4-13,16,22H,3H2,1-2H3,(H,21,25)