N-[(5-methylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(5-methyl-2-thienyl)methyl]-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline Traditional Name: (5-methyl-2-thienyl)methyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC=CC(=C2)CN3C=CC=N3

InChI

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