1-(5-methylthiophen-2-yl)-2-pyrazol-1-yl-ethanamine

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-pyrazol-1-yl-ethanamine Openeye Name: 1-(5-methyl-2-thienyl)-2-pyrazol-1-yl-ethanamine CAS Name: 1-(5-methyl-2-thiophenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: 1-(5-methylthiophen-2-yl)-2-pyrazol-1-ylethanamine Traditional Name: [1-(5-methyl-2-thienyl)-2-pyrazol-1-yl-ethyl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2C=CC=N2)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2C=CC=N2)N

InChI

InChI=1S/C10H13N3S/c1-8-3-4-10(14-8)9(11)7-13-6-2-5-12-13/h2-6,9H,7,11H2,1H3