dimethyl-[(1S)-2-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]-1-phenyl-ethyl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C21H24N4O/c1-16-13-14-23-25(16)19-11-9-18(10-12-19)21(26)22-15-20(24(2)3)17-7-5-4-6-8-17/h4-14,20H,15H2,1-3H3,(H,22,26)/p+1/t20-/m1/s1