2-(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)ethanenitrile

Systemtic Name: 2-(1-methyl-3-thiophen-2-yl-pyrazol-4-yl)ethanenitrile Openeye Name: 2-[1-methyl-3-(2-thienyl)pyrazol-4-yl]acetonitrile CAS Name: 2-(1-methyl-3-thiophen-2-yl-4-pyrazolyl)acetonitrile IUPAC Name: 2-(1-methyl-3-thiophen-2-ylpyrazol-4-yl)acetonitrile Traditional Name: 2-[1-methyl-3-(2-thienyl)pyrazol-4-yl]acetonitrile Formula: C10H9N3S MolecularWeight: 203.26356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)CC#N

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)CC#N

InChI

InChI=1S/C10H9N3S/c1-13-7-8(4-5-11)10(12-13)9-3-2-6-14-9/h2-3,6-7H,4H2,1H3