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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC(=O)C1=C(C(=NN1C2=CC=CC=C2)C3=NC4=CC=CC=C4S3)N

InChI

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