N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-3-yl]-2-(4-phenylphenyl)acetamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C=C(NN3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C=C(NN3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)N=C2C=C1C

InChI

InChI=1S/C26H23N5O/c1-16-12-21-22(13-17(16)2)28-26(27-21)23-15-24(31-30-23)29-25(32)14-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-13,15,30-31H,14H2,1-2H3,(H,29,32)