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

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylazanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methylazanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C[NH3+])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-21-16-9-5-6-13(10-16)17-14(11-18)12-20(19-17)15-7-3-2-4-8-15/h2-10,12H,11,18H2,1H3/p+1