[4-azanyl-5-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)pyrazol-3-yl]-(4-bromophenyl)methanone

Systemtic Name: [4-azanyl-5-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)pyrazol-3-yl]-(4-bromophenyl)methanone Openeye Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)pyrazol-3-yl]-(4-bromophenyl)methanone CAS Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-3-pyrazolyl]-(4-bromophenyl)methanone IUPAC Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)pyrazol-3-yl]-(4-bromophenyl)methanone Traditional Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)pyrazol-3-yl]-(4-bromophenyl)methanone Formula: C25H19BrN4OS MolecularWeight: 503.41356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=N2)C3=NC4=CC=CC=C4S3)N)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=N2)C3=NC4=CC=CC=C4S3)N)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrN4OS/c1-2-15-7-13-18(14-8-15)30-23(24(31)16-9-11-17(26)12-10-16)21(27)22(29-30)25-28-19-5-3-4-6-20(19)32-25/h3-14H,2,27H2,1H3