N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(cyclohexylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(cyclohexylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(cyclohexylmethyl)indazole-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-14(2)12-17(20(22)26)23-21(27)19-16-10-6-7-11-18(16)25(24-19)13-15-8-4-3-5-9-15/h6-7,10-11,14-15,17H,3-5,8-9,12-13H2,1-2H3,(H2,22,26)(H,23,27)/t17-/m0/s1