N-(phenylmethyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]ethanamide Openeye Name: N-benzyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]acetamide CAS Name: N-(phenylmethyl)-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-benzyl-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]acetamide Traditional Name: N-benzyl-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

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