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

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

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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=C3)O

Isomeric SMILES

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

InChI

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