N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[2-(1-pyrazolylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[[2-(pyrazol-1-ylmethyl)benzyl]carbamoyl]propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17(2)21(26-22(28)18-9-4-3-5-10-18)23(29)24-15-19-11-6-7-12-20(19)16-27-14-8-13-25-27/h3-14,17,21H,15-16H2,1-2H3,(H,24,29)(H,26,28)/t21-/m0/s1