1-[4-azanyl-2-phenyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-phenyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-amino-2-phenyl-5-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]ethanone CAS Name: 1-[4-amino-2-phenyl-5-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-amino-2-phenyl-5-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-amino-2-phenyl-5-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]ethanone Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN1C2=CC=CC=C2)C3=NC(=CS3)C4=CC=CS4)N

Isomeric SMILES

CC(=O)C1=C(C(=NN1C2=CC=CC=C2)C3=NC(=CS3)C4=CC=CS4)N

InChI

InChI=1S/C18H14N4OS2/c1-11(23)17-15(19)16(21-22(17)12-6-3-2-4-7-12)18-20-13(10-25-18)14-8-5-9-24-14/h2-10H,19H2,1H3