3-bromanyl-N-(1H-indazol-7-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1H-indazol-7-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(1H-indazol-7-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(1H-indazol-7-yl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(1H-indazol-7-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(1H-indazol-7-yl)-5-methoxy-4-propoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C18H18BrN3O3/c1-3-7-25-17-13(19)8-12(9-15(17)24-2)18(23)21-14-6-4-5-11-10-20-22-16(11)14/h4-6,8-10H,3,7H2,1-2H3,(H,20,22)(H,21,23)