3,4,5-trimethoxy-N-[(2R)-1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-1-methyl-2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-1-oxo-1-[(1-phenyl-4-pyrazolyl)methylamino]propan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-1-oxo-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N4O5/c1-15(26-23(29)17-10-19(30-2)21(32-4)20(11-17)31-3)22(28)24-12-16-13-25-27(14-16)18-8-6-5-7-9-18/h5-11,13-15H,12H2,1-4H3,(H,24,28)(H,26,29)/t15-/m1/s1