5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]thiazol-2-amine CAS Name: 5-(1-cyclopentyl-3-pyrazolyl)-4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-thiazolamine IUPAC Name: 5-(1-cyclopentylpyrazol-3-yl)-4-methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-(1-cyclopentylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C22H24N6S MolecularWeight: 404.53116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C(NN=C2)C3=CC=CC=C3)C4=NN(C=C4)C5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C(NN=C2)C3=CC=CC=C3)C4=NN(C=C4)C5CCCC5

InChI

InChI=1S/C22H24N6S/c1-15-21(19-11-12-28(27-19)18-9-5-6-10-18)29-22(25-15)23-13-17-14-24-26-20(17)16-7-3-2-4-8-16/h2-4,7-8,11-12,14,18H,5-6,9-10,13H2,1H3,(H,23,25)(H,24,26)