N-(1H-indazol-5-yl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3-propan-2-yloxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-3-isopropoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-3-propan-2-yloxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-3-propan-2-yloxybenzamide Traditional Name: N-(1H-indazol-5-yl)-3-isopropoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3O2/c1-11(2)22-15-5-3-4-12(9-15)17(21)19-14-6-7-16-13(8-14)10-18-20-16/h3-11H,1-2H3,(H,18,20)(H,19,21)