5-methyl-2-(4-methylphenyl)-4-[(1-pentylbenzimidazol-2-yl)iminomethyl]pyrazol-3-olate

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(1-pentylbenzimidazol-2-yl)iminomethyl]pyrazol-3-olate Openeye Name: 5-methyl-4-[(1-pentylbenzimidazol-2-yl)iminomethyl]-2-(p-tolyl)pyrazol-3-olate CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(1-pentyl-2-benzimidazolyl)iminomethyl]-3-pyrazololate IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(1-pentylbenzimidazol-2-yl)iminomethyl]pyrazol-3-olate Traditional Name: 4-[(1-amylbenzimidazol-2-yl)iminomethyl]-5-methyl-2-(p-tolyl)pyrazol-3-olate Formula: C24H26N5O- MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1N=CC3=C(N(N=C3C)C4=CC=C(C=C4)C)[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1N=CC3=C(N(N=C3C)C4=CC=C(C=C4)C)[O-]

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/h6-7,9-14,16,30H,4-5,8,15H2,1-3H3/p-1