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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-4-18(2)24-22(28)17-26(3)15-20-16-27(21-13-9-6-10-14-21)25-23(20)19-11-7-5-8-12-19/h5-14,16,18H,4,15,17H2,1-3H3,(H,24,28)/t18-/m0/s1