2-(3-azanylindazol-1-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-azanylindazol-1-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-aminoindazol-1-yl)-N-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-(3-amino-1-indazolyl)-N-[2-(1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-aminoindazol-1-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-aminoindazol-1-yl)-N-(2-piperazinophenyl)thiazole-4-carboxamide Formula: C21H21N7OS MolecularWeight: 419.50274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)N4C5=CC=CC=C5C(=N4)N

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)N4C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C21H21N7OS/c22-19-14-5-1-3-7-17(14)28(26-19)21-25-16(13-30-21)20(29)24-15-6-2-4-8-18(15)27-11-9-23-10-12-27/h1-8,13,23H,9-12H2,(H2,22,26)(H,24,29)