N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(1,3-thiazol-4-yl)ethanamine Openeye Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-thiazol-4-yl-ethanamine CAS Name: N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(4-thiazolyl)ethanamine IUPAC Name: N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-2-(1,3-thiazol-4-yl)ethanamine Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-thiazol-4-ylethyl)amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=CSC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-27-21-9-5-6-17(12-21)22-18(13-23-11-10-19-15-28-16-24-19)14-26(25-22)20-7-3-2-4-8-20/h2-9,12,14-16,23H,10-11,13H2,1H3