N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-keto-4-(2-thienyl)butyramide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c28-21(22-12-7-15-30-22)13-14-23(29)25-16-19-17-27(20-10-5-2-6-11-20)26-24(19)18-8-3-1-4-9-18/h1-12,15,17H,13-14,16H2,(H,25,29)