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

Systemtic Name: 4-azanyl-2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)butyramide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c18-7-6-15(11-2-1-3-14(22)9-11)17(23)20-13-4-5-16-12(8-13)10-19-21-16/h1-5,8-10,15,22H,6-7,18H2,(H,19,21)(H,20,23)