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

Systemtic Name: 4-oxidanylidene-N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-(1H-pyrazol-5-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(1H-pyrazol-5-yl)phenyl]-4-(2-thienyl)butyramide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)C2=CC=CS2)C3=CC=NN3

InChI

InChI=1S/C17H15N3O2S/c21-15(16-5-2-10-23-16)6-7-17(22)19-13-4-1-3-12(11-13)14-8-9-18-20-14/h1-5,8-11H,6-7H2,(H,18,20)(H,19,22)