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

Systemtic Name: N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-methyl-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O2S/c1-22(20(25)10-9-18(24)19-8-5-11-26-19)13-17-12-21-23(15-17)14-16-6-3-2-4-7-16/h2-8,11-12,15H,9-10,13-14H2,1H3