[2-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazol-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazol-1-yl]-2-keto-ethyl] ester Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-15(30)33-14-23(31)29-22-7-5-6-20(19(22)13-26-29)27-24(32)28-21-11-8-16-12-17(25(2,3)4)9-10-18(16)21/h5-7,9-10,12-13,21H,8,11,14H2,1-4H3,(H2,27,28,32)/t21-/m1/s1