[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-methyl-azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C22H26N5O2+ MolecularWeight: 392.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-15-19(16(2)27(25-15)18-12-8-5-9-13-18)14-26(3)20(21(28)24-22(23)29)17-10-6-4-7-11-17/h4-13,20H,14H2,1-3H3,(H3,23,24,28,29)/p+1/t20-/m1/s1