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

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-5-[1-(4-methoxyphenyl)-3-pyrazolyl]-4-methyl-2-thiazolamine IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6OS/c1-13-19(28-20(23-13)21-11-15-12-22-25(3)14(15)2)18-9-10-26(24-18)16-5-7-17(27-4)8-6-16/h5-10,12H,11H2,1-4H3,(H,21,23)