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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H28N4O/c1-16(2)22(19-11-7-5-8-12-19)24-15-21(28)25-23-17(3)26-27(18(23)4)20-13-9-6-10-14-20/h5-14,16,22,24H,15H2,1-4H3,(H,25,28)