1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylcarbonylamino)-3,3-dimethyl-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylcarbonylamino)-3,3-dimethyl-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-[(cyclopropanecarbonylamino)methyl]-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-[[cyclopropyl(oxo)methyl]amino]-3,3-dimethylbutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropanecarbonylamino)-3,3-dimethylbutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-[(cyclopropanecarbonylamino)methyl]-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CNC(=O)C1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CCCCC4

Isomeric SMILES

CC(C)(C)[C@@H](CNC(=O)C1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CCCCC4

InChI

InChI=1S/C25H36N4O2/c1-25(2,3)21(15-26-23(30)18-13-14-18)27-24(31)22-19-11-7-8-12-20(19)29(28-22)16-17-9-5-4-6-10-17/h7-8,11-12,17-18,21H,4-6,9-10,13-16H2,1-3H3,(H,26,30)(H,27,31)/t21-/m1/s1