N-(1H-indazol-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(1H-indazol-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(1H-indazol-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(1H-indazol-7-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(1H-indazol-7-yl)-2-m-anisyloxy-propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1NN=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1NN=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-12(24-11-13-5-3-7-15(9-13)23-2)18(22)20-16-8-4-6-14-10-19-21-17(14)16/h3-10,12H,11H2,1-2H3,(H,19,21)(H,20,22)