N-[5-(tert-butylamino)pentan-2-yl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-[5-(tert-butylamino)pentan-2-yl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamide Openeye Name: N-[4-(tert-butylamino)-1-methyl-butyl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]acetamide CAS Name: N-[5-(tert-butylamino)pentan-2-yl]-2-[4-(4-methoxyphenyl)-5-phenyl-1-pyrazolyl]acetamide IUPAC Name: N-[5-(tert-butylamino)pentan-2-yl]-2-[4-(4-methoxyphenyl)-5-phenylpyrazol-1-yl]acetamide Traditional Name: N-[4-(tert-butylamino)-1-methyl-butyl]-2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(C)(C)C)NC(=O)CN1C(=C(C=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CCCNC(C)(C)C)NC(=O)CN1C(=C(C=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C27H36N4O2/c1-20(10-9-17-28-27(2,3)4)30-25(32)19-31-26(22-11-7-6-8-12-22)24(18-29-31)21-13-15-23(33-5)16-14-21/h6-8,11-16,18,20,28H,9-10,17,19H2,1-5H3,(H,30,32)