4-azanyl-2-phenyl-N-[3-[4-(1,3-thiazol-2-yl)phenyl]-1H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-[3-[4-(1,3-thiazol-2-yl)phenyl]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-(4-thiazol-2-ylphenyl)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-[4-(2-thiazolyl)phenyl]-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-[4-(1,3-thiazol-2-yl)phenyl]-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-(4-thiazol-2-ylphenyl)-1H-indazol-5-yl]butyramide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=NC=CS5

InChI

InChI=1S/C26H23N5OS/c27-13-12-21(17-4-2-1-3-5-17)25(32)29-20-10-11-23-22(16-20)24(31-30-23)18-6-8-19(9-7-18)26-28-14-15-33-26/h1-11,14-16,21H,12-13,27H2,(H,29,32)(H,30,31)