2-[methyl-[(1S)-1-phenylethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)[C@@H](C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-16-14-20(25(23-16)19-12-8-5-9-13-19)22-21(26)15-24(3)17(2)18-10-6-4-7-11-18/h4-14,17H,15H2,1-3H3,(H,22,26)/t17-/m0/s1