(4-methoxyphenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)azanium

Systemtic Name: (4-methoxyphenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)azanium Openeye Name: (4-methoxyphenyl)methylene-(2-phenyl-3,4-dihydropyrazol-5-yl)ammonium CAS Name: (4-methoxyphenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)ammonium IUPAC Name: (4-methoxyphenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)azanium Traditional Name: p-anisylidene-(1-phenyl-2-pyrazolin-3-yl)ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]C2=NN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]C2=NN(CC2)C3=CC=CC=C3

InChI

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