1-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(3-methyl-2-thienyl)methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]amino]propan-2-ol CAS Name: 1-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(1-ethenyl-5-methylpyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(3-methyl-2-thienyl)methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]amino]propan-2-ol Formula: C16H23N3OS MolecularWeight: 305.43832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=C(N(N=C2)C=C)C)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=C(N(N=C2)C=C)C)CC(C)O

InChI

InChI=1S/C16H23N3OS/c1-5-19-14(4)15(8-17-19)10-18(9-13(3)20)11-16-12(2)6-7-21-16/h5-8,13,20H,1,9-11H2,2-4H3