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

Systemtic Name: 2-(3-aminophenyl)-4-azanyl-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-aminophenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-aminophenyl)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-aminophenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-aminophenyl)-N-(1H-indazol-5-yl)butyramide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c18-7-6-15(11-2-1-3-13(19)8-11)17(23)21-14-4-5-16-12(9-14)10-20-22-16/h1-5,8-10,15H,6-7,18-19H2,(H,20,22)(H,21,23)