2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-thenyl)amino]ethanol Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CN(CCO)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CN(CCO)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-29-22-10-5-7-19(15-22)24-20(17-27(25-24)21-8-3-2-4-9-21)16-26(12-13-28)18-23-11-6-14-30-23/h2-11,14-15,17,28H,12-13,16,18H2,1H3