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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pyrazol-1-yl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-4-pyrazol-1-yl-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-4-(1-pyrazolyl)aniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pyrazol-1-ylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(4-pyrazol-1-ylphenyl)amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H16N4S/c1-11-15(20-10-16-11)12(2)18-13-4-6-14(7-5-13)19-9-3-8-17-19/h3-10,12,18H,1-2H3