N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1,3-thiazol-4-yl)methanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1,3-thiazol-4-yl)methanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methylthiazol-4-yl)methanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-4-thiazolyl)methanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1,3-thiazol-4-yl)methanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)CNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N4O2S/c1-10-19-13(8-23-10)7-17-5-12-6-18-20-16(12)11-2-3-14-15(4-11)22-9-21-14/h2-4,6,8,17H,5,7,9H2,1H3,(H,18,20)