N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H21N3O3/c1-28-20-9-5-4-8-17(20)19-12-13-22(27)25(24-19)14-21(26)23-18-11-10-15-6-2-3-7-16(15)18/h2-9,12-13,18H,10-11,14H2,1H3,(H,23,26)/t18-/m0/s1