N-tert-butyl-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]acetamide CAS Name: N-tert-butyl-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]amino]acetamide Traditional Name: N-tert-butyl-2-[ethyl-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amino]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C25H32N4O2/c1-6-28(18-23(30)26-25(2,3)4)16-20-17-29(21-10-8-7-9-11-21)27-24(20)19-12-14-22(31-5)15-13-19/h7-15,17H,6,16,18H2,1-5H3,(H,26,30)