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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methoxyphenyl)-5-methyl-thiazol-2-amine CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methoxyphenyl)-5-methyl-2-thiazolamine IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N4OS/c1-9-14(10(2)20-19-9)17-16-18-15(11(3)22-16)12-5-7-13(21-4)8-6-12/h5-8H,1-4H3,(H,17,18)(H,19,20)