[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(2-methyl-4-pyrazol-1-yl-phenyl)methyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[[2-methyl-4-(1-pyrazolyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(2-methyl-4-pyrazol-1-ylphenyl)methyl]azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(2-methyl-4-pyrazol-1-yl-benzyl)ammonium Formula: C23H26N5+ MolecularWeight: 372.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC=N2)C[NH2+]C(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC=N2)C[NH2+][C@@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5/c1-17-14-22(27-13-7-12-25-27)11-10-20(17)15-24-18(2)23-16-26-28(19(23)3)21-8-5-4-6-9-21/h4-14,16,18,24H,15H2,1-3H3/p+1/t18-/m0/s1