(E)-1-azanylethylidene-(5-phenyl-1H-pyrazol-3-yl)azanium

Systemtic Name: (E)-1-azanylethylidene-(5-phenyl-1H-pyrazol-3-yl)azanium Openeye Name: (E)-1-aminoethylidene-(5-phenyl-1H-pyrazol-3-yl)ammonium CAS Name: (E)-1-aminoethylidene-(5-phenyl-1H-pyrazol-3-yl)ammonium IUPAC Name: (E)-1-aminoethylidene-(5-phenyl-1H-pyrazol-3-yl)azanium Traditional Name: (E)-1-aminoethylidene-(5-phenyl-1H-pyrazol-3-yl)ammonium Formula: C11H13N4+ MolecularWeight: 201.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=NNC(=C1)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=[NH+]\C1=NNC(=C1)C2=CC=CC=C2)/N

InChI

InChI=1S/C11H12N4/c1-8(12)13-11-7-10(14-15-11)9-5-3-2-4-6-9/h2-7H,1H3,(H3,12,13,14,15)/p+1