(5Z)-5-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one

Systemtic Name: (5Z)-5-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one Openeye Name: (5Z)-5-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one CAS Name: (5Z)-5-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one IUPAC Name: (5Z)-5-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one Traditional Name: (3Z)-3-(5-tert-butyl-1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-2-pyrazolin-4-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C3C(=O)C(=NN3)C4=CC=CC=C4)N2

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N/C(=C/3\C(=O)C(=NN3)C4=CC=CC=C4)/N2

InChI

InChI=1S/C20H20N4O/c1-20(2,3)13-9-10-14-15(11-13)22-19(21-14)17-18(25)16(23-24-17)12-7-5-4-6-8-12/h4-11,21-22,24H,1-3H3/b19-17-