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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiazol-2-amine CAS Name: 5-[1-(1,3-benzodioxol-5-yl)-3-pyrazolyl]-4-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-thiazolamine IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CN(N=C2)C)C3=NN(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CN(N=C2)C)C3=NN(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N6O2S/c1-12-18(28-19(22-12)20-8-13-9-21-24(2)10-13)15-5-6-25(23-15)14-3-4-16-17(7-14)27-11-26-16/h3-7,9-10H,8,11H2,1-2H3,(H,20,22)