N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(phenylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[[2-(phenylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(2-benzylpyrazol-3-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[2-(phenylmethyl)-3-pyrazolyl]amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2-benzylpyrazol-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(2-benzylpyrazol-3-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=NN1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=NN1CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16(2)20(25-21(27)18-11-7-4-8-12-18)22(28)24-19-13-14-23-26(19)15-17-9-5-3-6-10-17/h3-14,16,20H,15H2,1-2H3,(H,24,28)(H,25,27)/t20-/m1/s1