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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCOC(C1)CN2C3=CC=CC=C3C(=N2)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H26N4O3/c24-22(28)19(14-16-8-2-1-3-9-16)25-23(29)21-18-11-4-5-12-20(18)27(26-21)15-17-10-6-7-13-30-17/h1-5,8-9,11-12,17,19H,6-7,10,13-15H2,(H2,24,28)(H,25,29)/t17?,19-/m0/s1