5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-5-(1-indan-2-ylpyrazol-3-yl)-4-methyl-thiazol-2-amine CAS Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)-3-pyrazolyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-methyl-2-thiazolamine IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[5-(1-indan-2-ylpyrazol-3-yl)-4-methyl-thiazol-2-yl]amine Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC2=NC(=C(S2)C3=NN(C=C3)C4CC5=CC=CC=C5C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC2=NC(=C(S2)C3=NN(C=C3)C4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C23H26N6S/c1-4-28-14-19(15(2)26-28)13-24-23-25-16(3)22(30-23)21-9-10-29(27-21)20-11-17-7-5-6-8-18(17)12-20/h5-10,14,20H,4,11-13H2,1-3H3,(H,24,25)