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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]thiazol-2-amine CAS Name: 5-[1-(1,3-benzodioxol-5-yl)-3-pyrazolyl]-4-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-thiazolamine IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)pyrazol-3-yl]-4-methyl-N-[(1-phenylpyrazol-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-phenylpyrazol-4-yl)methyl]amine Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CN(N=C2)C3=CC=CC=C3)C4=NN(C=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CN(N=C2)C3=CC=CC=C3)C4=NN(C=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N6O2S/c1-16-23(20-9-10-29(28-20)19-7-8-21-22(11-19)32-15-31-21)33-24(27-16)25-12-17-13-26-30(14-17)18-5-3-2-4-6-18/h2-11,13-14H,12,15H2,1H3,(H,25,27)