N-ethyl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-ethyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-ethyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-ethyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-ethyl-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(2-thenyl)butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-2-22(15-17-9-6-14-26-17)19(24)10-11-20(25)23-13-12-18(21-23)16-7-4-3-5-8-16/h3-9,14H,2,10-13,15H2,1H3