methyl 4-[[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate

Systemtic Name: methyl 4-[[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Openeye Name: methyl 4-[[(1S)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylate CAS Name: 4-[[[[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]amino]-1-indazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]carbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[(1S)-5-tert-butylindan-1-yl]carbamoylamino]indazole-1-carboxylic acid methyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OC

InChI

InChI=1S/C23H26N4O3/c1-23(2,3)15-9-10-16-14(12-15)8-11-19(16)26-21(28)25-18-6-5-7-20-17(18)13-24-27(20)22(29)30-4/h5-7,9-10,12-13,19H,8,11H2,1-4H3,(H2,25,26,28)/t19-/m0/s1