N-(1H-indazol-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-4-isopropoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(1H-indazol-5-yl)-4-isopropoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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