N-[3-(tert-butylamino)propyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(tert-butylamino)propyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(tert-butylamino)propyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[3-(tert-butylamino)propyl]-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(tert-butylamino)propyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[3-(tert-butylamino)propyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NCCCNC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N5O/c1-26(2,3)28-17-11-16-27-24(32)20-30(4)18-22-19-31(23-14-9-6-10-15-23)29-25(22)21-12-7-5-8-13-21/h5-10,12-15,19,28H,11,16-18,20H2,1-4H3,(H,27,32)