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

Systemtic Name: (2S)-2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-4-25-24(31)18(2)26-22(30)17-28(3)15-20-16-29(21-13-9-6-10-14-21)27-23(20)19-11-7-5-8-12-19/h5-14,16,18H,4,15,17H2,1-3H3,(H,25,31)(H,26,30)/t18-/m0/s1