N-(1H-indazol-7-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(1H-indazol-7-yl)-3,4-dipropoxy-benzamide CAS Name: N-(1H-indazol-7-yl)-3,4-dipropoxybenzamide IUPAC Name: N-(1H-indazol-7-yl)-3,4-dipropoxybenzamide Traditional Name: N-(1H-indazol-7-yl)-3,4-dipropoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCCC

InChI

InChI=1S/C20H23N3O3/c1-3-10-25-17-9-8-14(12-18(17)26-11-4-2)20(24)22-16-7-5-6-15-13-21-23-19(15)16/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,23)(H,22,24)