(2Z)-2-[3-methyl-2-[(4-methylphenyl)methyl]-1H-pyrazol-5-ylidene]-5-phenyl-benzimidazole

Systemtic Name: (2Z)-2-[3-methyl-2-[(4-methylphenyl)methyl]-1H-pyrazol-5-ylidene]-5-phenyl-benzimidazole Openeye Name: (2Z)-2-[3-methyl-2-(p-tolylmethyl)-1H-pyrazol-5-ylidene]-5-phenyl-benzimidazole CAS Name: (2Z)-2-[3-methyl-2-[(4-methylphenyl)methyl]-1H-pyrazol-5-ylidene]-5-phenylbenzimidazole IUPAC Name: (2Z)-2-[3-methyl-2-[(4-methylphenyl)methyl]-1H-pyrazol-5-ylidene]-5-phenylbenzimidazole Traditional Name: (2Z)-2-[5-methyl-1-(4-methylbenzyl)-3-pyrazolin-3-ylidene]-5-phenyl-benzimidazole Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C3N=C4C=CC(=CC4=N3)C5=CC=CC=C5)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C/C(=C/3\N=C4C=CC(=CC4=N3)C5=CC=CC=C5)/N2)C

InChI

InChI=1S/C25H22N4/c1-17-8-10-19(11-9-17)16-29-18(2)14-24(28-29)25-26-22-13-12-21(15-23(22)27-25)20-6-4-3-5-7-20/h3-15,28H,16H2,1-2H3/b25-24-