N-(1H-indazol-5-yl)-4-pentoxy-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-4-pentoxy-benzamide Openeye Name: N-(1H-indazol-5-yl)-4-pentoxy-benzamide CAS Name: N-(1H-indazol-5-yl)-4-pentoxybenzamide IUPAC Name: N-(1H-indazol-5-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1H-indazol-5-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H21N3O2/c1-2-3-4-11-24-17-8-5-14(6-9-17)19(23)21-16-7-10-18-15(12-16)13-20-22-18/h5-10,12-13H,2-4,11H2,1H3,(H,20,22)(H,21,23)