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

Systemtic Name: 1-[5-azanyl-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazol-3-yl]ethanone Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-11(23)16-15(18-20-13-9-5-6-10-14(13)24-18)17(19)22(21-16)12-7-3-2-4-8-12/h2-10H,19H2,1H3