[4-(hydroxymethyl)-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-bis(prop-2-enyl)azanium

Systemtic Name: [4-(hydroxymethyl)-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[4-(hydroxymethyl)-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]ammonium CAS Name: [4-(hydroxymethyl)-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-bis(prop-2-enyl)ammonium IUPAC Name: [4-(hydroxymethyl)-5-methyl-2-phenyl-1H-pyrazol-3-ylidene]-bis(prop-2-enyl)azanium Traditional Name: diallyl-(5-methyl-4-methylol-2-phenyl-3-pyrazolin-3-ylidene)ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](CC=C)CC=C)N(N1)C2=CC=CC=C2)CO

Isomeric SMILES

CC1=C(C(=[N+](CC=C)CC=C)N(N1)C2=CC=CC=C2)CO

InChI

InChI=1S/C17H21N3O/c1-4-11-19(12-5-2)17-16(13-21)14(3)18-20(17)15-9-7-6-8-10-15/h4-10,21H,1-2,11-13H2,3H3/p+1