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

Systemtic Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-16(2)22(18-10-6-4-7-11-18)23-15-21(27)24-20-14-17(3)25-26(20)19-12-8-5-9-13-19/h4-14,16,22-23H,15H2,1-3H3,(H,24,27)/t22-/m0/s1