N-[(1-phenylpyrazol-4-yl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (1-phenylpyrazol-4-yl)methyl-[1-(2-thienyl)ethyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

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