[3-[3-(dimethylamino)propoxy]indazol-1-yl]-phenyl-methanone

Systemtic Name: [3-[3-(dimethylamino)propoxy]indazol-1-yl]-phenyl-methanone Openeye Name: [3-[3-(dimethylamino)propoxy]indazol-1-yl]-phenyl-methanone CAS Name: [3-[3-(dimethylamino)propoxy]-1-indazolyl]-phenylmethanone IUPAC Name: [3-[3-(dimethylamino)propoxy]indazol-1-yl]-phenylmethanone Traditional Name: [3-[3-(dimethylamino)propoxy]indazol-1-yl]-phenyl-methanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-21(2)13-8-14-24-18-16-11-6-7-12-17(16)22(20-18)19(23)15-9-4-3-5-10-15/h3-7,9-12H,8,13-14H2,1-2H3