1-(5-cyclopropyl-2,3-dihydro-1H-inden-1-yl)-3-[1-[2-(dimethylamino)ethanoyl]indazol-4-yl]urea

Systemtic Name: 1-(5-cyclopropyl-2,3-dihydro-1H-inden-1-yl)-3-[1-[2-(dimethylamino)ethanoyl]indazol-4-yl]urea Openeye Name: 1-(5-cyclopropylindan-1-yl)-3-[1-[2-(dimethylamino)acetyl]indazol-4-yl]urea CAS Name: 1-(5-cyclopropyl-2,3-dihydro-1H-inden-1-yl)-3-[1-[2-(dimethylamino)-1-oxoethyl]-4-indazolyl]urea IUPAC Name: 1-(5-cyclopropyl-2,3-dihydro-1H-inden-1-yl)-3-[1-[2-(dimethylamino)acetyl]indazol-4-yl]urea Traditional Name: 1-(5-cyclopropylindan-1-yl)-3-[1-[2-(dimethylamino)acetyl]indazol-4-yl]urea Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=C3C=CC(=C4)C5CC5

Isomeric SMILES

CN(C)CC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NC3CCC4=C3C=CC(=C4)C5CC5

InChI

InChI=1S/C24H27N5O2/c1-28(2)14-23(30)29-22-5-3-4-20(19(22)13-25-29)26-24(31)27-21-11-9-17-12-16(15-6-7-15)8-10-18(17)21/h3-5,8,10,12-13,15,21H,6-7,9,11,14H2,1-2H3,(H2,26,27,31)