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

Systemtic Name: 2-(3-acetamidophenyl)-4-azanyl-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(3-acetamidophenyl)-4-amino-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(3-acetamidophenyl)-4-amino-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(3-acetamidophenyl)-4-amino-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(3-acetamidophenyl)-4-amino-N-(1H-indazol-5-yl)butyramide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H21N5O2/c1-12(25)22-15-4-2-3-13(9-15)17(7-8-20)19(26)23-16-5-6-18-14(10-16)11-21-24-18/h2-6,9-11,17H,7-8,20H2,1H3,(H,21,24)(H,22,25)(H,23,26)