4-[[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]propanoyl]amino]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H27N5O2/c1-15-21(16(2)28(26-15)20-8-6-5-7-9-20)14-27(4)17(3)23(30)25-19-12-10-18(11-13-19)22(24)29/h5-13,17H,14H2,1-4H3,(H2,24,29)(H,25,30)/t17-/m1/s1