N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-11-14(2)22(21-13)16-6-3-5-15(12-16)20-19(24)9-8-17(23)18-7-4-10-25-18/h3-7,10-12H,8-9H2,1-2H3,(H,20,24)