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

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-13(2)11-16(19(21)25)22-20(26)18-15-5-3-4-6-17(15)24(23-18)12-14-7-9-27-10-8-14/h3-6,13-14,16H,7-12H2,1-2H3,(H2,21,25)(H,22,26)/t16-/m0/s1