(5-azanyl-1-phenyl-pyrazol-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-thiophen-2-yl-methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(2-thienyl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-thiophen-2-ylmethanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-thiophen-2-ylmethanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(2-thienyl)methanone Formula: C14H11N3OS MolecularWeight: 269.32164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CS3)N

InChI

InChI=1S/C14H11N3OS/c15-14-11(13(18)12-7-4-8-19-12)9-16-17(14)10-5-2-1-3-6-10/h1-9H,15H2