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

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2C3=CC=CC=C3C(=N2)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1COCCC1CN2C3=CC=CC=C3C(=N2)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H26N4O3/c24-22(28)19(14-16-6-2-1-3-7-16)25-23(29)21-18-8-4-5-9-20(18)27(26-21)15-17-10-12-30-13-11-17/h1-9,17,19H,10-15H2,(H2,24,28)(H,25,29)/t19-/m0/s1