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

Systemtic Name: (2S)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-ethyl-propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-4-23-22(27)17(2)25(3)15-19-16-26(20-13-9-6-10-14-20)24-21(19)18-11-7-5-8-12-18/h5-14,16-17H,4,15H2,1-3H3,(H,23,27)/t17-/m0/s1