1-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]-2-quinolin-8-yl-diazane

Systemtic Name: 1-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]-2-quinolin-8-yl-diazane Openeye Name: 1-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]-2-(8-quinolyl)hydrazine CAS Name: 1-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]-2-(8-quinolinyl)hydrazine IUPAC Name: 1-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]-2-quinolin-8-ylhydrazine Traditional Name: 1-[[(5R)-3,5-diphenyl-2-pyrazolin-1-ium-1-ylidene]methyl]-2-(8-quinolyl)hydrazine Formula: C25H22N5+ MolecularWeight: 392.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+](=CNNC2=CC=CC3=C2N=CC=C3)N=C1C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([N+](=CNNC2=CC=CC3=C2N=CC=C3)N=C1C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5/c1-3-9-19(10-4-1)23-17-24(20-11-5-2-6-12-20)30(29-23)18-27-28-22-15-7-13-21-14-8-16-26-25(21)22/h1-16,18,24,28H,17H2/p+1/t24-/m1/s1