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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-5-[1-(4-methoxyphenyl)-3-pyrazolyl]-4-methyl-2-thiazolamine IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6OS/c1-6-27-16(4)19(14(2)25-27)13-23-22-24-15(3)21(30-22)20-11-12-28(26-20)17-7-9-18(29-5)10-8-17/h7-12H,6,13H2,1-5H3,(H,23,24)