N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4-thiophen-2-yl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O2S/c1-21(19(24)10-9-17(23)18-8-5-11-25-18)13-15-12-20-22(14-15)16-6-3-2-4-7-16/h2-8,11-12,14H,9-10,13H2,1H3