(2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N,N-diethyl-2-phenyl-acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H32N4O/c1-6-28(7-2)25(30)24(21-14-10-8-11-15-21)27(5)18-23-19(3)26-29(20(23)4)22-16-12-9-13-17-22/h8-17,24H,6-7,18H2,1-5H3/t24-/m0/s1