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

Systemtic Name: 1-[5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-(p-tolyl)pyrazol-3-yl]ethanone CAS Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-methylphenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[5-amino-4-(1,3-benzothiazol-2-yl)-1-(p-tolyl)pyrazol-3-yl]ethanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)C)C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H16N4OS/c1-11-7-9-13(10-8-11)23-18(20)16(17(22-23)12(2)24)19-21-14-5-3-4-6-15(14)25-19/h3-10H,20H2,1-2H3