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

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

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium
Openeye Name:benzhydryl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-(diphenylmethyl)-methylammonium
IUPAC Name:benzhydryl-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:benzhydryl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]-methyl-ammonium
Formula: C27H29N4O+
MolecularWeight: 425.54536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C[NH+](C)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C[NH+](C)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H28N4O/c1-20-26(21(2)31(29-20)24-17-11-6-12-18-24)28-25(32)19-30(3)27(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-18,27H,19H2,1-3H3,(H,28,32)/p+1


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