2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1S)-1-methylbutyl]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O/c1-4-11-19(2)25-23(29)18-27(3)16-21-17-28(22-14-9-6-10-15-22)26-24(21)20-12-7-5-8-13-20/h5-10,12-15,17,19H,4,11,16,18H2,1-3H3,(H,25,29)/t19-/m0/s1