(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-thiophen-2-yl-methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-thienyl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-thiophen-2-ylmethanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-thiophen-2-ylmethanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-thienyl)methanone Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CS2)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CS2)N)C

InChI

InChI=1S/C10H11N3OS/c1-6-8(10(11)13(2)12-6)9(14)7-4-3-5-15-7/h3-5H,11H2,1-2H3