2-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol

Systemtic Name: 2-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Openeye Name: 2-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-(2-thienylmethyl)amino]ethanol CAS Name: 2-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol IUPAC Name: 2-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-(thiophen-2-ylmethyl)amino]ethanol Traditional Name: 2-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-(2-thenyl)amino]ethanol Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CN(CCO)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CN(CCO)CC4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c1-27-20-7-6-16-11-18(5-4-17(16)12-20)22-19(13-23-24-22)14-25(8-9-26)15-21-3-2-10-28-21/h2-7,10-13,26H,8-9,14-15H2,1H3,(H,23,24)