N-[(2S)-1-[2-(cyclopropylcarbonylamino)ethylamino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-[2-(cyclopropylcarbonylamino)ethylamino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide Openeye Name: N-[(1S)-1-[2-(cyclopropanecarbonylamino)ethylcarbamoyl]-2,2-dimethyl-propyl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide CAS Name: N-[(2S)-1-[2-[[cyclopropyl(oxo)methyl]amino]ethylamino]-3,3-dimethyl-1-oxobutan-2-yl]-1-[(4-fluorophenyl)methyl]-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-[2-(cyclopropanecarbonylamino)ethylamino]-3,3-dimethyl-1-oxobutan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide Traditional Name: N-[(1S)-1-[2-(cyclopropanecarbonylamino)ethylcarbamoyl]-2,2-dimethyl-propyl]-1-(4-fluorobenzyl)indazole-3-carboxamide Formula: C27H32FN5O3 MolecularWeight: 493.573083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCNC(=O)C1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCNC(=O)C1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H32FN5O3/c1-27(2,3)23(26(36)30-15-14-29-24(34)18-10-11-18)31-25(35)22-20-6-4-5-7-21(20)33(32-22)16-17-8-12-19(28)13-9-17/h4-9,12-13,18,23H,10-11,14-16H2,1-3H3,(H,29,34)(H,30,36)(H,31,35)/t23-/m1/s1