N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C16H18N4S/c1-10(16-11(2)21-12(3)19-16)18-14-6-4-5-13(9-14)15-7-8-17-20-15/h4-10,18H,1-3H3,(H,17,20)