[3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylazanium

Systemtic Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylazanium Openeye Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylammonium CAS Name: [3-(2-chlorophenyl)-1-phenyl-4-pyrazolyl]methylammonium IUPAC Name: [3-(2-chlorophenyl)-1-phenylpyrazol-4-yl]methylazanium Traditional Name: [3-(2-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylammonium Formula: C16H15ClN3+ MolecularWeight: 284.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)C[NH3+]

InChI

InChI=1S/C16H14ClN3/c17-15-9-5-4-8-14(15)16-12(10-18)11-20(19-16)13-6-2-1-3-7-13/h1-9,11H,10,18H2/p+1