1-tert-butyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[(1,3-diphenylpyrazol-4-yl)methyl]-5-methyl-pyrazole-4-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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