1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1-ethanoylindazol-4-yl)urea

Systemtic Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1-ethanoylindazol-4-yl)urea Openeye Name: 1-(1-acetylindazol-4-yl)-3-[(1S)-5-tert-butylindan-1-yl]urea CAS Name: 1-(1-acetyl-4-indazolyl)-3-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-(1-acetylindazol-4-yl)-3-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-(1-acetylindazol-4-yl)-3-[(1S)-5-tert-butylindan-1-yl]urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=C3C=CC(=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)N[C@H]3CCC4=C3C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C23H26N4O2/c1-14(28)27-21-7-5-6-19(18(21)13-24-27)25-22(29)26-20-11-8-15-12-16(23(2,3)4)9-10-17(15)20/h5-7,9-10,12-13,20H,8,11H2,1-4H3,(H2,25,26,29)/t20-/m0/s1