N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethanoyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-ethanoyl-1H-pyrazole-5-carboxamide Openeye Name: 3-acetyl-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-acetyl-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-acetyl-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-acetyl-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)NC2CCCC3=C2C=NN3C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H27N5O2/c1-14(29)19-12-20(27-26-19)22(30)25-18-6-5-7-21-17(18)13-24-28(21)16-10-8-15(9-11-16)23(2,3)4/h8-13,18H,5-7H2,1-4H3,(H,25,30)(H,26,27)