4-azanyl-2-(3-bromophenyl)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3-bromophenyl)-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-bromophenyl)-N-(1H-indazol-5-yl)butyramide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17BrN4O/c18-13-3-1-2-11(8-13)15(6-7-19)17(23)21-14-4-5-16-12(9-14)10-20-22-16/h1-5,8-10,15H,6-7,19H2,(H,20,22)(H,21,23)