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

Systemtic Name: [4-azanyl-5-(1,3-benzothiazol-2-yl)-2-phenyl-pyrazol-3-yl]-(4-bromophenyl)methanone Openeye Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-phenyl-pyrazol-3-yl]-(4-bromophenyl)methanone CAS Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-phenyl-3-pyrazolyl]-(4-bromophenyl)methanone IUPAC Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-phenylpyrazol-3-yl]-(4-bromophenyl)methanone Traditional Name: [4-amino-5-(1,3-benzothiazol-2-yl)-2-phenyl-pyrazol-3-yl]-(4-bromophenyl)methanone Formula: C23H15BrN4OS MolecularWeight: 475.3604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C23H15BrN4OS/c24-15-12-10-14(11-13-15)22(29)21-19(25)20(27-28(21)16-6-2-1-3-7-16)23-26-17-8-4-5-9-18(17)30-23/h1-13H,25H2