N-[(3-methylthiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline Traditional Name: (3-methyl-2-thienyl)methyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C16H17N3S/c1-13-7-10-20-16(13)11-17-15-6-3-2-5-14(15)12-19-9-4-8-18-19/h2-10,17H,11-12H2,1H3