1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium

Systemtic Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium Openeye Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)vinyl]indol-1-ium CAS Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium Traditional Name: 1,3,3-trimethyl-2-[(E)-2-(3-phenyl-2-pyrazolin-1-yl)vinyl]indol-1-ium Formula: C22H24N3+ MolecularWeight: 330.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CN3CCC(=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/N3CCC(=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H24N3/c1-22(2)18-11-7-8-12-20(18)24(3)21(22)14-16-25-15-13-19(23-25)17-9-5-4-6-10-17/h4-12,14,16H,13,15H2,1-3H3/q+1