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

Systemtic Name: 1-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(1-allyl-5-methyl-pyrazol-4-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(5-methyl-1-prop-2-enyl-4-pyrazolyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(5-methyl-1-prop-2-enylpyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(1-allyl-5-methyl-pyrazol-4-yl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-5-7-20-15(4)16(9-18-20)11-19(10-14(3)21)12-17-13(2)6-8-22-17/h5-6,8-9,14,21H,1,7,10-12H2,2-4H3