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

Systemtic Name: methyl 4-[(5-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl)carbamoylamino]indazole-1-carboxylate Openeye Name: methyl 4-[[5-(1-piperidyl)indan-1-yl]carbamoylamino]indazole-1-carboxylate CAS Name: 4-[[oxo-[[5-(1-piperidinyl)-2,3-dihydro-1H-inden-1-yl]amino]methyl]amino]-1-indazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(5-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl)carbamoylamino]indazole-1-carboxylate Traditional Name: 4-[(5-piperidinoindan-1-yl)carbamoylamino]indazole-1-carboxylic acid methyl ester Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=C3C=CC(=C4)N5CCCCC5

Isomeric SMILES

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=C3C=CC(=C4)N5CCCCC5

InChI

InChI=1S/C24H27N5O3/c1-32-24(31)29-22-7-5-6-20(19(22)15-25-29)26-23(30)27-21-11-8-16-14-17(9-10-18(16)21)28-12-3-2-4-13-28/h5-7,9-10,14-15,21H,2-4,8,11-13H2,1H3,(H2,26,27,30)