2-[5-azanyl-4-(4-bromophenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[5-azanyl-4-(4-bromophenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[5-amino-4-(4-bromophenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-[5-amino-4-(4-bromophenyl)-1-pyrazolyl]-N-[2-(1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[5-amino-4-(4-bromophenyl)pyrazol-1-yl]-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[5-amino-4-(4-bromophenyl)pyrazol-1-yl]-N-(2-piperazinophenyl)thiazole-4-carboxamide Formula: C23H22BrN7OS MolecularWeight: 524.43608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)N4C(=C(C=N4)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)N4C(=C(C=N4)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C23H22BrN7OS/c24-16-7-5-15(6-8-16)17-13-27-31(21(17)25)23-29-19(14-33-23)22(32)28-18-3-1-2-4-20(18)30-11-9-26-10-12-30/h1-8,13-14,26H,9-12,25H2,(H,28,32)