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

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl] 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: [2-(diethylamino)-2-oxo-ethyl] 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylate CAS Name: 4-[[[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolecarboxylic acid [2-(diethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diethylamino)-2-oxoethyl] 4-[[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[(1R)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylic acid [2-(diethylamino)-2-keto-ethyl] ester Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O4/c1-6-32(7-2)25(34)17-37-27(36)33-24-10-8-9-22(21(24)16-29-33)30-26(35)31-23-14-11-18-15-19(28(3,4)5)12-13-20(18)23/h8-10,12-13,15-16,23H,6-7,11,14,17H2,1-5H3,(H2,30,31,35)/t23-/m1/s1