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

Systemtic Name: 1-phenyl-N-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: 1-phenyl-N-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methyl]-1-phenylethanamine Traditional Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyl-(1-phenylethyl)amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3S/c1-18(20-11-6-3-7-12-20)24-15-21-17-26(16-19-9-4-2-5-10-19)25-23(21)22-13-8-14-27-22/h2-14,17-18,24H,15-16H2,1H3