1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(4-cyanobutyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(4-cyanobutyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CCCCC#N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CCCCC#N

InChI

InChI=1S/C22H29N5O2/c1-22(2,3)19(21(29)24-15-11-12-15)25-20(28)18-16-9-5-6-10-17(16)27(26-18)14-8-4-7-13-23/h5-6,9-10,15,19H,4,7-8,11-12,14H2,1-3H3,(H,24,29)(H,25,28)/t19-/m1/s1