diethyl-[(4S)-4-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]carbonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]carbonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carbonyl]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolyl]-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[5-(1-methylpyrrol-2-yl)-2-phenylpyrazole-3-carbonyl]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carbonyl]amino]pentyl]ammonium Formula: C24H34N5O+ MolecularWeight: 408.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CN3C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3=CC=CN3C

InChI

InChI=1S/C24H33N5O/c1-5-28(6-2)17-10-12-19(3)25-24(30)23-18-21(22-15-11-16-27(22)4)26-29(23)20-13-8-7-9-14-20/h7-9,11,13-16,18-19H,5-6,10,12,17H2,1-4H3,(H,25,30)/p+1/t19-/m0/s1