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(4E)-5-methyl-2-(4-methylphenyl)-4-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one

(4E)-5-methyl-2-(4-methylphenyl)-4-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one

Systemtic Name:(4E)-5-methyl-2-(4-methylphenyl)-4-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one
Openeye Name:(4E)-5-methyl-4-[[(1-pentylbenzimidazol-2-yl)amino]methylene]-2-(p-tolyl)pyrazol-3-one
CAS Name:(4E)-5-methyl-2-(4-methylphenyl)-4-[[(1-pentyl-2-benzimidazolyl)amino]methylidene]-3-pyrazolone
IUPAC Name:(4E)-5-methyl-2-(4-methylphenyl)-4-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]pyrazol-3-one
Traditional Name:(4E)-4-[[(1-amylbenzimidazol-2-yl)amino]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC=C3C(=NN(C3=O)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1N/C=C/3\C(=NN(C3=O)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C24H27N5O/c1-4-5-8-15-28-22-10-7-6-9-21(22)26-24(28)25-16-20-18(3)27-29(23(20)30)19-13-11-17(2)12-14-19/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,25,26)/b20-16+


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