1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(1-ethanoylindazol-4-yl)urea

Systemtic Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(1-ethanoylindazol-4-yl)urea Openeye Name: 1-(1-acetylindazol-4-yl)-3-(5,6-dimethoxyindan-1-yl)urea CAS Name: 1-(1-acetyl-4-indazolyl)-3-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: 1-(1-acetylindazol-4-yl)-3-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)urea Traditional Name: 1-(1-acetylindazol-4-yl)-3-(5,6-dimethoxyindan-1-yl)urea Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-12(26)25-18-6-4-5-16(15(18)11-22-25)23-21(27)24-17-8-7-13-9-19(28-2)20(29-3)10-14(13)17/h4-6,9-11,17H,7-8H2,1-3H3,(H2,23,24,27)