[(1S)-2-methyl-1-phenyl-propyl]-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-2-methyl-1-phenyl-propyl]-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-methyl-1-phenyl-propyl]-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [(1S)-2-methyl-1-phenylpropyl]-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]ammonium IUPAC Name: [(1S)-2-methyl-1-phenylpropyl]-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-16(2)22(18-10-6-4-7-11-18)23-15-21(27)24-20-14-17(3)25-26(20)19-12-8-5-9-13-19/h4-14,16,22-23H,15H2,1-3H3,(H,24,27)/p+1/t22-/m0/s1