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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-thienyl)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H21N3OS/c1-25(22(27)15-21-13-8-14-28-21)16-19-17-26(20-11-6-3-7-12-20)24-23(19)18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3