N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-5-[1-(phenylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 5-(1-benzylpyrazol-3-yl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-thiazol-2-amine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-methyl-5-[1-(phenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: 5-(1-benzylpyrazol-3-yl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(1-benzylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]amine Formula: C22H26N6S MolecularWeight: 406.54704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2=NC(=C(S2)C3=NN(C=C3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2=NC(=C(S2)C3=NN(C=C3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H26N6S/c1-5-28-17(4)19(15(2)25-28)13-23-22-24-16(3)21(29-22)20-11-12-27(26-20)14-18-9-7-6-8-10-18/h6-12H,5,13-14H2,1-4H3,(H,23,24)