3-methoxy-N-[(3-naphthalen-2-yl-1H-indazol-5-yl)methyl]propanamide

Systemtic Name: 3-methoxy-N-[(3-naphthalen-2-yl-1H-indazol-5-yl)methyl]propanamide Openeye Name: 3-methoxy-N-[[3-(2-naphthyl)-1H-indazol-5-yl]methyl]propanamide CAS Name: 3-methoxy-N-[[3-(2-naphthalenyl)-1H-indazol-5-yl]methyl]propanamide IUPAC Name: 3-methoxy-N-[(3-naphthalen-2-yl-1H-indazol-5-yl)methyl]propanamide Traditional Name: 3-methoxy-N-[[3-(2-naphthyl)-1H-indazol-5-yl]methyl]propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NCC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCC(=O)NCC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O2/c1-27-11-10-21(26)23-14-15-6-9-20-19(12-15)22(25-24-20)18-8-7-16-4-2-3-5-17(16)13-18/h2-9,12-13H,10-11,14H2,1H3,(H,23,26)(H,24,25)