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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O/c1-17-23(19(3)29(27-17)21-11-7-5-8-12-21)15-25(31)26-16-24-18(2)28-30(20(24)4)22-13-9-6-10-14-22/h5-14H,15-16H2,1-4H3,(H,26,31)